3 ms·
Anyone have a getting-started guide to running molecular docking simulations?
by mrtesthah 1y ago
Anyone have a getting-started guide to running molecular docking simulations?
- rolph 1y agothis is totally in the wheelhouse of biochemistry https://jcheminf.biomedcentral.com/articles/10.1186/s13321-015-0096-0 https://jcheminf.biomedcentral.com/articles/10.1186/s13321-0... https://www.nature.com/articles/s41467-024-45461-2 https://www.nature.com/articles/s41467-024-45461-2 https://en.wikipedia.org/wiki/Ligand_(biochemistry)#Receptor.2Fligand_binding_affinity https://en.wikipedia.org/wiki/Ligand_(biochemistry)#Receptor... https://en.wikipedia.org/wiki/Michaelis%E2%80%93Menten_kinetics https://en.wikipedia.org/wiki/Michaelis%E2%80%93Menten_kinet...