Interactive molecular dynmics simulations for protein-ligand binding
Lead Research Organisation:
University of Bristol
Department Name: Chemistry
Abstract
Using Computational methonds (particularly virtual reality) to try and understand the molecular dynamics involved in protein-ligand binding with the aim of discovering new bound poses, understanding the reaction coordinate involved in binding process, and generating free energies.
Organisations
People |
ORCID iD |
| David Ryan Glowacki (Primary Supervisor) | |
| Rebecca Walters (Student) |
Studentship Projects
| Project Reference | Relationship | Related To | Start | End | Student Name |
|---|---|---|---|---|---|
| EP/R513179/1 | 01/10/2018 | 30/09/2023 | |||
| 2123502 | Studentship | EP/R513179/1 | 01/10/2018 | 31/03/2022 | Rebecca Walters |