PCAViz: An Open-Source Python/JavaScript Toolkit for Visualizing Molecular Dynamics Simulations in the Web Browser

Molecular dynamics (MD) simulations reveal molecular motions at atomic resolution. Recent advances in high-performance computing now enable microsecond-long simulations capable of sampling a wide range of biologically relevant events. But the disk space required to store an MD trajectory increases w...

Full description

Bibliographic Details

Published in:	Journal of chemical information and modeling Vol. 59; no. 10; p. 4087
Main Authors:	Pacheco, Sayuri, Kaminsky, Jesse C, Kochnev, Iurii K, Durrant, Jacob D
Format:	Journal Article
Language:	English
Published:	United States 28.10.2019
Subjects:	Models, Chemical Models, Molecular Molecular Dynamics Simulation Molecular Structure Software Web Browser
ISSN:	1549-960X, 1549-960X
Online Access:	Get more information
Tags:	Add Tag No Tags, Be the first to tag this record!