42 molecular docking positions

Postdoctoral position in molecular modeling for the search for a treatment against a rare neurological disease (M/F)

localization. The research project aims to develop a therapeutic solution to Salla disease with an innovative approach using molecular modeling. The structural information on the protein deficient in Salla

Research Scientist

the Hadad research group, including computational modeling with electronic structure theory, molecular dynamics, molecular docking, and steered molecular dynamics methods. Minimum Education Required Doctoral

-Development of a scoring function for evaluating drug docking poses M/F

approaches will be applied in collaboration with a Parisian laboratory. The trained function will eventually be applied to molecular docking results including correct and decoy poses in order to quantify and

PhD student in structure-based drug design with focus on machine learning (DDLS Research School)

molecular modeling techniques to study protein-ligand interactions. The Carlsson group uses structure-based methods (e.g., molecular docking and molecular dynamics simulations) to understand protein function

PhD student in structure-based drug design with focus on machine learning

focuses on using molecular modeling techniques to study protein-ligand interactions. The Carlsson group uses structure-based methods (e.g., molecular docking and molecular dynamics simulations

Open Postdoctoral position, faculty mentor Edward Bertaccini

The Bertaccini Lab within the Stanford Department of Anesthesiology seeks an individual at the postdoctoral level with interest and expertise in molecular modeling related to protein homology

Temporary Research Scientist (II) – Computational Biology

-based Beowulf computational cluster for implementing high-throughput molecular docking and molecular dynamics software (AutoDock Vina, GROMACS, etc.). The ideal applicant should have experience with

PhD student

• Peptide docking • Virtual screening • classical explicit solvent/membrane Molecular Dynamics simulations • enhancing sampling Molecular Dynamics simulations Requirements: The ideal applicant has a strong

PhD student

between the human organism and food ingredients. The working group "Molecular Modeling" at Leibniz-LSB@TUM is looking for a PhD student to start on 01/07/2024. Project: Advancements in structural biology

Postdoctoral position in Computer-Aided Drug Design

Profound scientific knowledge and experience in: protein crystal structure analysis virtual screening, ensemble docking, molecular dynamics simulations ligand-protein interactions, protein-protein