424 Deep Learning jobs in Hyderabad

Deep Learning

Hyderabad, Andhra Pradesh Anicalls (Pty) Ltd

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Job Description

• 4+ years of Deep Learning experience and 10+ years of Machine learning experience targeted to product development
• Experience leading engineering teams from the first concept to ship
• Expert knowledge of deep learning techniques such as CNN, RNN, LSTM, and GAN
• World recognized expert knowledge and strong leadership experience in Deep Learning with an extensive publication record in peer-reviewed conferences and specialization in at least one of the following domains:
o Applications of deep learning techniques to traditional 3D computer vision topics such as Simultaneous Localization and Mapping (SLAM), Dense mapping, Eye tracking.
o Semantics and scene understanding.
o Scene segmentation.
o Object Detection and tracking.
o Hand tracking.
o Person tracking.
o Multi-task learning.
• Knowledge software optimization and embedded programming is a plus
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Deep Learning Expert

Hyderabad, Andhra Pradesh Anicalls (Pty) Ltd

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Candidate should have:
Working experience in performance tuning of end-to-end (E2E) service APIs
Design and refinement of deep learning algorithms through all layers of an application such as frontend, integration, application, and business logic.
Working experience with tools such as Tensorflow, Pytorch, MxNet, or other deep learning libraries.
Dependency management as well as source code control such as Git
Experience developing in cloud-based applications (AWS, Google Cloud Platform, Azure)
Bachelor's Degree in computer science or related field and 4+ years of industry experience
Proven python skills
Familiarity with security best practices
Familiarity with ML operations services such as SageMaker or other industry standards.
the ability to adapt verbal, written communication to the audience
Strong team player used to work in an agile (scrum) environment with tools like Jira
Solid understanding of best practices such as test-driven development and industry established code quality standards
Experience in Other language expertise like R, C++, Scala is a plus.
Experience with GPU-based training and optimization is considered a plus.
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Deep Learning Intern

Secunderabad, Andhra Pradesh AI Droid

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Selected intern's day-to-day responsibilities include:
1. Working on training & testing deep learning models
2. Fixing bugs linked with the training of models
3. Writing Python scripts

**Salary**: From ₹480,000.00 per year

Schedule:

- Day shift

Ability to commute/relocate:

- Secunderabad - , Telangana: Reliably commute or planning to relocate before starting work (required)

**Experience**:

- total work: 1 year (preferred)
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Deep Learning Instructor

Hyderabad, Andhra Pradesh Innomatics Research Labs

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**Key Responsibilities**:

- Design engaging curriculum materials, presentations, and hands-on exercises to facilitate effective learning experiences.
- Conduct workshops, seminars, and lectures on various aspects of deep learning, including neural networks, CNNs, RNNs, GANs, etc.
- Mentor and guide participants through practical projects, providing constructive feedback and support to ensure their understanding and proficiency.
- Stay updated with the latest advancements and best practices in deeplearning and integrate them into training modules.

**Requirements**:
Minimum 3+Years of experience in machinelearning and deeplearning.Proficiency in programming languages commonly used in deeplearning.

Strong understanding of machinelearning concepts and algorithms.

Excellent communication and presentation skills with the ability to convey complex ideas in a clear and understandable manner.

Demonstrated ability to mentor and guide individuals with varying levels of expertise in deeplearning.

**Job Types**: Full-time, Permanent

**Salary**: Up to ₹1,000,000.00 per year

**Benefits**:

- Provident Fund

Schedule:

- Day shift

Application Question(s):

- Do you have any prior training/teaching experience?

YES/NO=

**Experience**:

- total work: 3 years (preferred)

Ability to Relocate:

- Hyderabad, Telangana: Relocate before starting work (preferred)

**Speak with the employer**
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Software Engineer - Deep Learning

Hyderabad, Andhra Pradesh NVIDIA

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NVIDIA is known as “the AI computing company.” Come, join our Deep Learning team, where you can help build the real-time, cost-effective computing platform driving our success in this exciting and quickly growing field. We are currently seeking an experienced senior software engineer with strong Deep Learning and System Programming fundamentals coupled with robust C/C++ skills to contribute to the development of NVIDIA Maxine Audio - a comprehensive suite of SDKs, Microservices and APIs that enable AI-driven features for video conferencing, content creation and gaming.

What you’ll be doing:

  • Architect and lead development of next-generation Deep Learning and multimedia algorithms for processing of speech and audio applications.

  • Train Speech Enhancement models, assess them for quality, performance, and finetune them.

  • Analyze model accuracy and bias and recommend the next course of action & Improvements.

  • Improve processes for speech data processing, augmentation, filtering & training sets preparation.

  • Optimize algorithms for optimal performance on the GPU tensor cores

  • Collaborate with various teams to drive an end to end workflow from data curation and training to performance optimization and deployment

  • Influence strategic decisions in the team and product roadmap

  • Partner with system software engineers and validation teams to build and ship production-quality code.

What we need to see:

  • PH.D./MS in Computer Science or a closely related engineering field with 3+ years of relevant experience

  • Strong background in Deep Learning including model design, pruning & performance optimization, transfer learning etc

  • 4+ years of experience of leading cross-module projects and taking them to productization

  • Strong software engineering background with proficiency in C or C++

  • Hands-on expertise with PyTorch, TensorRT, CuDNN and one or more Deep Learning frameworks (Tensorflow, Keras etc)

  • Familiarity/expertize with various cloud frameworks e.g. AWS, GCP, Azure is a big plus

  • CUDA programming experience is a plus

  • Excellent communication and collaboration skills

  • Self-motivated and able to find creative practical solutions to problems

NVIDIA is committed to fostering a diverse work environment and proud to be an equal opportunity employer. As we highly value diversity in our current and future employees, we do not discriminate (including in our hiring and promotion practices) on the basis of race, religion, color, national origin, gender, gender expression, sexual orientation, age, marital status, veteran status, disability status or any other characteristic protected by law.

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Edge AI Deep Learning Software Engi...

Hyderabad, Andhra Pradesh Anicalls (Pty) Ltd

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Job Description


Candidate should be able to:
Interact with deep learning researchers and experience with deep learning frameworks.
Transform computational graph representation of neural network model. Develop deep learning primitives in math libraries.
Implement various distributed algorithms such as model/data-parallel frameworks, parameter servers, data flow-based asynchronous data communication in deep learning frameworks.
Optimize code for various computing hardware backends.
Design, develop optimize for deep learning training and inference frameworks.
Conduct design and development to build and optimize deep learning software.

Candidate should have:
Excellent communication skills and interpersonal skills to be a team player.
ability to independently handle technical issues and come up w solutions
Ability to be a self-starter and highly proactive lead with a passion to work closely with customers in emerging areas applications
In-depth experience in Open VINO frameworks is highly desired
Exposure to CSP AI frameworks like Amazon Greengrass MSFT Azure is a definite plus
the ability for rapid prototyping of solutions and iteratively codevelop mature them with customers,
Prior experience in Cloud stack development including orchestration frameworks ex Kubernetes docker swarm container development middleware and building workflows involving deep learning solutions
Excellent coding skills and disciplined methodical approach to problem-solving
Prior experience in software stack development frameworks TF Pytorch models and performance accuracy tuning aspects
The ideal candidate shall have 5+ years of relevant industry experience

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Deep learning lead – ai-driven drug discovery

Hyderabad, Andhra Pradesh Pattern Agentix

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Job Description

permanent
Pattern is developing a cutting-edge AI drug discovery engine that combines Alpha Fold/Open Fold structural predictions, generative molecular design, and reinforcement learning agents to navigate the ~10^60 possibilities in small-molecule chemical space.We are seeking a Deep Learning Lead to architect, train, and deploy machine learning models for protein–ligand structure prediction, de novo molecular generation, and multi-objective optimization. You will partner closely with our Ligand Design & Pose Prediction Lead to integrate chemical and biological expertise into the model pipeline, ensuring our AI agents produce compounds that are potent, novel, and biologically relevant.Key ResponsibilitiesDesign and implement deep learning architectures for:Pocket-conditioned molecular generation (e.g., Pocket2 Mol, SE(3)-equivariant GNNs, 3 D diffusion models).Protein–ligand pose prediction (Diff Dock, Equi Bind, custom SE(3)-transformers).Multi-objective reinforcement learning for compound optimization (potency, ADMET, novelty).Fine-tune Alpha Fold/Open Fold and related structure models for project-specific targets.Integrate multi-modal biological context (from the Agentix Knowledge Graph) into generative and scoring models.Develop and maintain scoring functions for binding affinity, selectivity, ADMET, and synthetic accessibility.Implement uncertainty estimation and active learning loops to prioritize compound synthesis/testing.Collaborate with the Ligand Design Lead to:Translate medicinal chemistry insights into model constraints.Incorporate wet-lab feedback into model retraining.Co-develop workflows for real-time human–AI co-design.Maintain MLOps pipelines for dataset versioning, model deployment, and experiment tracking.Qualifications RequiredPh D or MSc in Computer Science, Machine Learning, Computational Chemistry, Bioinformatics, or related discipline.2+ years of hands-on experience in deep learning model development, ideally in a scientific or molecular domain.Strong expertise in generative modeling (transformers, diffusion models, graph neural networks).Experience with 3 D geometric deep learning for molecular structures (SE(3)-equivariant architectures).Proficiency in reinforcement learning (policy gradients, model-based RL, quality-diversity search).Strong programming skills in Python with frameworks like Py Torch or Tensor Flow.Experience in handling molecular datasets (PDB, Ch EMBL, binding affinity data).PreferredPrior work on protein structure prediction, ligand docking, or molecular property prediction.Familiarity with cheminformatics toolkits (RDKit, Open Babel).Experience in integrating wet-lab assay data into active learning loops.MLOps experience (Docker, CI/CD for ML, MLflow, DVC).Why Join Us?You’ll help define the AI engine at the heart of Pattern’s platform, working with cutting-edge molecular AI tools and direct structural chemistry input from our Ligand Design Lead. Your models will power a proprietary agentic search system designed to explore the chemical universe faster and smarter than competitors.
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Deep Learning Lead – AI-Driven Drug Discovery

Hyderabad, Andhra Pradesh Pattern Agentix

Posted today

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Job Description

Pattern is developing a cutting-edge AI drug discovery engine that combines AlphaFold/OpenFold structural predictions, generative molecular design, and reinforcement learning agents to navigate the ~10^60 possibilities in small-molecule chemical space.


We are seeking a Deep Learning Lead to architect, train, and deploy machine learning models for protein–ligand structure prediction, de novo molecular generation, and multi-objective optimization. You will partner closely with our Ligand Design & Pose Prediction Lead to integrate chemical and biological expertise into the model pipeline, ensuring our AI agents produce compounds that are potent, novel, and biologically relevant.


Key Responsibilities


Design and implement deep learning architectures for:


Pocket-conditioned molecular generation (e.g., Pocket2Mol, SE(3)-equivariant GNNs, 3D diffusion models).


Protein–ligand pose prediction (DiffDock, EquiBind, custom SE(3)-transformers).


Multi-objective reinforcement learning for compound optimization (potency, ADMET, novelty).


Fine-tune AlphaFold/OpenFold and related structure models for project-specific targets.


Integrate multi-modal biological context (from the Agentix Knowledge Graph) into generative and scoring models.


Develop and maintain scoring functions for binding affinity, selectivity, ADMET, and synthetic accessibility.


Implement uncertainty estimation and active learning loops to prioritize compound synthesis/testing.


Collaborate with the Ligand Design Lead to:


Translate medicinal chemistry insights into model constraints.


Incorporate wet-lab feedback into model retraining.


Co-develop workflows for real-time human–AI co-design.


Maintain MLOps pipelines for dataset versioning, model deployment, and experiment tracking.


Qualifications Required


PhD or MSc in Computer Science, Machine Learning, Computational Chemistry, Bioinformatics, or related discipline.


2+ years of hands-on experience in deep learning model development, ideally in a scientific or molecular domain.


Strong expertise in generative modeling (transformers, diffusion models, graph neural networks).


Experience with 3D geometric deep learning for molecular structures (SE(3)-equivariant architectures).


Proficiency in reinforcement learning (policy gradients, model-based RL, quality-diversity search).


Strong programming skills in Python with frameworks like PyTorch or TensorFlow.


Experience in handling molecular datasets (PDB, ChEMBL, binding affinity data).


Preferred


Prior work on protein structure prediction, ligand docking, or molecular property prediction.


Familiarity with cheminformatics toolkits (RDKit, Open Babel).


Experience in integrating wet-lab assay data into active learning loops.


MLOps experience (Docker, CI/CD for ML, MLflow, DVC).


Why Join Us?


You’ll help define the AI engine at the heart of Pattern’s platform, working with cutting-edge molecular AI tools and direct structural chemistry input from our Ligand Design Lead. Your models will power a proprietary agentic search system designed to explore the chemical universe faster and smarter than competitors.

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Deep Learning Lead – AI-Driven Drug Discovery

Hyderabad, Andhra Pradesh Pattern Agentix

Posted 14 days ago

Job Viewed

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Job Description

Pattern is developing a cutting-edge AI drug discovery engine that combines AlphaFold/OpenFold structural predictions, generative molecular design, and reinforcement learning agents to navigate the ~10^60 possibilities in small-molecule chemical space.


We are seeking a Deep Learning Lead to architect, train, and deploy machine learning models for protein–ligand structure prediction, de novo molecular generation, and multi-objective optimization. You will partner closely with our Ligand Design & Pose Prediction Lead to integrate chemical and biological expertise into the model pipeline, ensuring our AI agents produce compounds that are potent, novel, and biologically relevant.


Key Responsibilities


Design and implement deep learning architectures for:


Pocket-conditioned molecular generation (e.g., Pocket2Mol, SE(3)-equivariant GNNs, 3D diffusion models).


Protein–ligand pose prediction (DiffDock, EquiBind, custom SE(3)-transformers).


Multi-objective reinforcement learning for compound optimization (potency, ADMET, novelty).


Fine-tune AlphaFold/OpenFold and related structure models for project-specific targets.


Integrate multi-modal biological context (from the Agentix Knowledge Graph) into generative and scoring models.


Develop and maintain scoring functions for binding affinity, selectivity, ADMET, and synthetic accessibility.


Implement uncertainty estimation and active learning loops to prioritize compound synthesis/testing.


Collaborate with the Ligand Design Lead to:


Translate medicinal chemistry insights into model constraints.


Incorporate wet-lab feedback into model retraining.


Co-develop workflows for real-time human–AI co-design.


Maintain MLOps pipelines for dataset versioning, model deployment, and experiment tracking.


Qualifications Required


PhD or MSc in Computer Science, Machine Learning, Computational Chemistry, Bioinformatics, or related discipline.


2+ years of hands-on experience in deep learning model development, ideally in a scientific or molecular domain.


Strong expertise in generative modeling (transformers, diffusion models, graph neural networks).


Experience with 3D geometric deep learning for molecular structures (SE(3)-equivariant architectures).


Proficiency in reinforcement learning (policy gradients, model-based RL, quality-diversity search).


Strong programming skills in Python with frameworks like PyTorch or TensorFlow.


Experience in handling molecular datasets (PDB, ChEMBL, binding affinity data).


Preferred


Prior work on protein structure prediction, ligand docking, or molecular property prediction.


Familiarity with cheminformatics toolkits (RDKit, Open Babel).


Experience in integrating wet-lab assay data into active learning loops.


MLOps experience (Docker, CI/CD for ML, MLflow, DVC).


Why Join Us?


You’ll help define the AI engine at the heart of Pattern’s platform, working with cutting-edge molecular AI tools and direct structural chemistry input from our Ligand Design Lead. Your models will power a proprietary agentic search system designed to explore the chemical universe faster and smarter than competitors.

This advertiser has chosen not to accept applicants from your region.

Deep Learning Lead – AI-Driven Drug Discovery

Secunderabad, Andhra Pradesh Pattern Agentix

Posted 14 days ago

Job Viewed

Tap Again To Close

Job Description

Pattern is developing a cutting-edge AI drug discovery engine that combines AlphaFold/OpenFold structural predictions, generative molecular design, and reinforcement learning agents to navigate the ~10^60 possibilities in small-molecule chemical space.


We are seeking a Deep Learning Lead to architect, train, and deploy machine learning models for protein–ligand structure prediction, de novo molecular generation, and multi-objective optimization. You will partner closely with our Ligand Design & Pose Prediction Lead to integrate chemical and biological expertise into the model pipeline, ensuring our AI agents produce compounds that are potent, novel, and biologically relevant.


Key Responsibilities


Design and implement deep learning architectures for:


Pocket-conditioned molecular generation (e.g., Pocket2Mol, SE(3)-equivariant GNNs, 3D diffusion models).


Protein–ligand pose prediction (DiffDock, EquiBind, custom SE(3)-transformers).


Multi-objective reinforcement learning for compound optimization (potency, ADMET, novelty).


Fine-tune AlphaFold/OpenFold and related structure models for project-specific targets.


Integrate multi-modal biological context (from the Agentix Knowledge Graph) into generative and scoring models.


Develop and maintain scoring functions for binding affinity, selectivity, ADMET, and synthetic accessibility.


Implement uncertainty estimation and active learning loops to prioritize compound synthesis/testing.


Collaborate with the Ligand Design Lead to:


Translate medicinal chemistry insights into model constraints.


Incorporate wet-lab feedback into model retraining.


Co-develop workflows for real-time human–AI co-design.


Maintain MLOps pipelines for dataset versioning, model deployment, and experiment tracking.


Qualifications Required


PhD or MSc in Computer Science, Machine Learning, Computational Chemistry, Bioinformatics, or related discipline.


2+ years of hands-on experience in deep learning model development, ideally in a scientific or molecular domain.


Strong expertise in generative modeling (transformers, diffusion models, graph neural networks).


Experience with 3D geometric deep learning for molecular structures (SE(3)-equivariant architectures).


Proficiency in reinforcement learning (policy gradients, model-based RL, quality-diversity search).


Strong programming skills in Python with frameworks like PyTorch or TensorFlow.


Experience in handling molecular datasets (PDB, ChEMBL, binding affinity data).


Preferred


Prior work on protein structure prediction, ligand docking, or molecular property prediction.


Familiarity with cheminformatics toolkits (RDKit, Open Babel).


Experience in integrating wet-lab assay data into active learning loops.


MLOps experience (Docker, CI/CD for ML, MLflow, DVC).


Why Join Us?


You’ll help define the AI engine at the heart of Pattern’s platform, working with cutting-edge molecular AI tools and direct structural chemistry input from our Ligand Design Lead. Your models will power a proprietary agentic search system designed to explore the chemical universe faster and smarter than competitors.

This advertiser has chosen not to accept applicants from your region.
 

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