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Hu2014PharmDock_14 #35

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Daniel-Ibarrola opened this issue May 7, 2021 · 0 comments
Open

Hu2014PharmDock_14 #35

Daniel-Ibarrola opened this issue May 7, 2021 · 0 comments
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Daniel-Ibarrola commented May 7, 2021 •
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Hu, Bingjie, and Markus A Lill. “PharmDock: A Pharmacophore-Based Docking Program.” Journal of Cheminformatics 6, no. 1 (2014): 14.

PharmDock is a program that generates structured based pharmacophores, performs docking and estimates the binding free energy. The article explains how the different phases of PharmDock were implemented. It mentions the algorithms and functions used to create pharmacophores, the sampling of the ligands and docking.

Part of PharmDock was built on python and it uses PyMol to visualize molecules.
@Daniel-Ibarrola Daniel-Ibarrola added paper Issue to comment and discuss a paper docking paper tag software paper tag algorithms paper tag labels May 7, 2021
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