Using PyMOL as a platform for computational drug design

PyMOL, a cross‐platform molecular graphics tool, has been widely used for three‐dimensional (3D) visualization of proteins, nucleic acids, small molecules, electron densities, surfaces, and trajectories. It is also capable of editing molecules, ray tracing, and making movies. This Python‐based softw...

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Vydané v:	Wiley interdisciplinary reviews. Computational molecular science Ročník 7; číslo 2
Hlavní autori:	Yuan, Shuguang, Chan, H.C. Stephen, Hu, Zhenquan
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Hoboken, USA Wiley Periodicals, Inc 01.03.2017 Wiley Subscription Services, Inc
Predmet:	Computation Computer applications Computer simulation Design Drug development Drug screening Drugs Graphics Mechanics Modelling Molecular modelling Molecular structure Nucleic acids Proteins Ray tracing Software Statistical mechanics Utilities Visualization
ISSN:	1759-0876, 1759-0884
On-line prístup:	Získať plný text
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