12 Molecular Modeling Jobs

As a Deep Learning Engineer at our company, your role involves developing and deploying cutting-edge AI solutions for drug discovery and pharmaceutical research. You will be responsible for building deep learning models, developing generative AI systems, and creating agentic AI solutions to address pharmaceutical challenges. Additionally, you will collaborate with chemists and biologists to publish and present your findings. Key Responsibilities: - Build deep learning models for molecular design, drug discovery, and protein analysis - Develop generative AI systems for molecule generation and lead optimization - Create agentic AI solutions to automate scientific workflows - Prototype and depl...

Position Purpose The role holder is responsible for collaboration & contribution to discovery programs at hit identification, lead design and optimization phase using AI/ML, cheminformatics and molecular modeling for an agrochemical industry. The role requires deep understanding of chemical, biological, scientific and statistical knowledge with past experience of its application. The role would also give an exposure to data analytics, digitalization, and exploration of new computational and AI/ML tools for research purpose. General Actively imbibing the values and philosophy of the organization and the department. Efficient contribution to the overall success of RDIT by driving innovation an...

Job description Prepare curriculum and instruction for the Pharmacy department Plan and execute department events and activities. Mentor students in their academic achievement and prospects. Deliver classroom Lecture / Lab Sessions on subjects like pharmaceutical chemistry Arranging guest lectures & workshops for the students in the department. Formulating the most prestigious and well-balanced academic program that encourages research as well as addresses the industry's needs Articulating and promoting scholarly excellence culminating in meaningful products and services for the marketplace and society Improvising and adopting the best practices from the top universities and corporations in ...

We are seeking a highly skilled and motivated Team Leader with expertise in AI-driven drug discovery, deep learning, and computational chemistry to lead a cross-disciplinary research team. The successful candidate will guide the design, development, and application of advanced AI/ML models for accelerating drug discovery, molecular design, and therapeutic development. This role requires both technical leadership and strategic vision to drive innovation in pharmaceutical R&D. Key Responsibilities Leadership & Strategy Lead, mentor, and grow a team of AI scientists, computational chemists, and data engineers. Define research strategy and align project milestones with organizational drug discov...

Job Title:** Computational Immunologist AIDriven Antibody Design *Location:* Bengaluru (Whitefield) HQ *Job Type:* Fulltime | On site/Hybrid *Industry:* Biotechnology | AIDriven Drug Discovery *Function:* R\&D | Computational Biology | Machine Learning | Immunology --- Impact Leverage generative protein models and your expertise in tumorimmune interactions to *slash antibody hittolead timelines 6 and cut wetlab cost 70%*, bringing firstinclass therapies to patients faster. --- About the Role We’re a venturebacked biotech startup pioneering AIfirst approaches to therapeutic discovery. You’ll join a crossfunctional team of computational scientists, immunologists and automation engineers to des...

Advent Informatics, distributor of Computational Drug Discovery and life sciences software solutions and services in India, is seeking talented and motivated individuals to join our team as an Application Scientist. In this role, you will be responsible for providing technical support and delivering product presentations to our pharma, biotech, and academic customers who are interested in our software offerings. Your key responsibilities will include conducting online and onsite presentations and demonstrations of our CADD/Molecular Modelling/Chemoinformatics/Scientific Data Management software suite. You will also offer technical and scientific support to both existing and potential clients...

0.6 - 4 years with In depth knowledge and skill set pertaining to Molecular Modelling, Docking, Molecular mechanics, Quantum Mechanism, Molecular Dynamics simulation and QM/MM simulations is must. Brief knowledge/ experience of protein structure, function, dynamics and engineering. Sound knowledge in programming and scripting languages like Fortran, C, C++, Perl and Python. Putting theory into practice Are you inquisitiveFinally looking for a place to put your expert skills in MD, QM, MM to solve real world problemsYou have arrived at the right place.

0.6 - 4 years with In depth knowledge and skill set pertaining to Molecular Modelling, Docking, Molecular mechanics, Quantum Mechanism, Molecular Dynamics simulation and Quantum mechanics/Molecular mechanics simulations is must. Brief knowledge/ experience of protein structure, function, dynamics and engineering. Sound knowledge in programming and scripting languages like Fortran, C, C++, Perl and Python. Putting theory into practice Are you inquisitiveFinally looking for a place to put your expert skills in Molecular Dynamics, uantum mechanics, Molecular mechanics to solve real world problemsYou have arrived at the right place.

Job Title: Computational Chemist Function: Science & Technology Reports to: Research Scientist Scope: PC Location: Unilever R&D Bangalore ABOUT UNILEVER: Established over 100 years ago, we are one of the world's largest consumer goods companies. We are known for our great brands and our belief that doing business the right way drives superior performance. We believe that the winning businesses of tomorrow will be those which anticipate and respond to the huge changes shaping people's lives across the world. We are more certain than ever that it is the right time to focus our sustainability efforts on the four key priorities where we are best placed to drive impact: climate , nature , plastic...

Responsibilities: * Develop immunotherapy strategies using computational methods. * Collaborate with cross-functional teams on research. * *Education* PhD/MSc in Immunology, Cancer Biology, Computational Biology, Bioinformatics, or related field.

About Us: InSilicoMinds is a leader in the application of computational modeling and simulation (CM&S) for pharmaceutical research and development. We focus on harnessing cutting-edge in silico technologies to streamline drug design, formulation development, and regulatory submissions. Our innovative approaches help to accelerate drug discovery while optimizing formulations and ensuring high-quality manufacturing processes. Position Overview: We are looking for a highly skilled and motivated Computational Chemistry Expert with hands-on experience in retrosynthesis and reaction simulation. The ideal candidate will have deep expertise in computational chemistry tools and software, with a focus...

To effectively operate and leverage cutting-edge AI-driven drug discovery platforms. Familiarity with machine learning techniques and statistical data analysis. Solid foundation in computational drug discovery methodologies.