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Biochemical 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 PangDi 1 Jun Yi Da Xue Xue Bao = Academic Journal of the First Medical College of PLA|March 26, 2003
Effect of estrogen and progestogen on nitric oxide content in rat endometriumYuan-ping ZhaJournal of Gastroenterology and Hepatology|September 9, 2006
Matrix metalloproteinases, the pros and cons, in liver fibrosisYuan-Ping HanHeliyon|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 PangBiochemical and Biophysical Research Communications|August 14, 2017
How fast fast-folding proteins fold in silicoYuan-Ping PangBioorganic & Medicinal Chemistry|May 15, 2004
Nonbonded bivalence approach to cell-permeable molecules that target DNA sequencesYuan-Ping PangProteins|June 28, 2016
FF12MC: A revised AMBER forcefield and new protein simulation protocolYuan-Ping PangPageof 82