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Plos One|October 11, 2007
Normal-mode-analysis-monitored energy minimization procedure for generating small-molecule bound conformationsQi Wang, Yuan-Ping PangPlos One|June 15, 2007
Accurate reproduction of 161 small-molecule complex crystal structures using the EUDOC program: expanding the use of EUDOC to supramolecular chemistryQi Wang, Yuan-Ping PangPlos One|September 6, 2007
Preference of small molecules for local minimum conformations when binding to proteinsQi Wang, Yuan-Ping PangBiochemistry and Biophysics Reports|November 11, 2017
Low-mass molecular dynamics simulation for configurational sampling enhancement: More evidence and theoretical explanationYuan-Ping PangBioorganic & Medicinal Chemistry Letters|October 19, 2006
Species marker for developing novel and safe pesticidesYuan-Ping PangBiochemical and Biophysical Research Communications|February 10, 2015
At least 10% shorter C-H bonds in cryogenic protein crystal structures than in current AMBER forcefieldsYuan-Ping PangHeliyon|October 5, 2016
Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteinsYuan-Ping PangPlos One|December 22, 2006
Novel acetylcholinesterase target site for malaria mosquito controlYuan-Ping PangBiochemical and Biophysical Research Communications|September 3, 2014
Low-mass molecular dynamics simulation: a simple and generic technique to enhance configurational samplingYuan-Ping PangPageof 1,357