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Yuan-Ping Pang

Showing results (1-10 of 92) with videos related to

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Biochemistry and Biophysics Reports|November 11, 2017
Low-mass molecular dynamics simulation for configurational sampling enhancement: More evidence and theoretical explanationYuan-Ping Pang
Bioorganic & Medicinal Chemistry Letters|October 19, 2006
Species marker for developing novel and safe pesticidesYuan-Ping Pang
Proteins|February 4, 2005
Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate bindingYuan-Ping Pang
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 Pang
ACS Medicinal Chemistry Letters|June 19, 2020
Comment on "Cysteine-Targeted Insecticides against <i>A. gambiae</i> Acetylcholinesterase Are Neither Selective nor Reversible Inhibitors"Yuan-Ping Pang
Heliyon|October 5, 2016
Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteinsYuan-Ping Pang
Plos One|December 22, 2006
Novel acetylcholinesterase target site for malaria mosquito controlYuan-Ping Pang
Biochemical and Biophysical Research Communications|September 3, 2014
Low-mass molecular dynamics simulation: a simple and generic technique to enhance configurational samplingYuan-Ping Pang
Biochemical and Biophysical Research Communications|August 14, 2017
How fast fast-folding proteins fold in silicoYuan-Ping Pang
Bioorganic & Medicinal Chemistry|May 15, 2004
Nonbonded bivalence approach to cell-permeable molecules that target DNA sequencesYuan-Ping Pang
Pageof 10

Showing results (1-10 of 92) with videos related to

Sort By:
Pageof 10
Biochemistry and Biophysics Reports|November 11, 2017
Low-mass molecular dynamics simulation for configurational sampling enhancement: More evidence and theoretical explanationYuan-Ping Pang
Bioorganic & Medicinal Chemistry Letters|October 19, 2006
Species marker for developing novel and safe pesticidesYuan-Ping Pang
Proteins|February 4, 2005
Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate bindingYuan-Ping Pang
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 Pang
ACS Medicinal Chemistry Letters|June 19, 2020
Comment on "Cysteine-Targeted Insecticides against <i>A. gambiae</i> Acetylcholinesterase Are Neither Selective nor Reversible Inhibitors"Yuan-Ping Pang
Heliyon|October 5, 2016
Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteinsYuan-Ping Pang
Plos One|December 22, 2006
Novel acetylcholinesterase target site for malaria mosquito controlYuan-Ping Pang
Biochemical and Biophysical Research Communications|September 3, 2014
Low-mass molecular dynamics simulation: a simple and generic technique to enhance configurational samplingYuan-Ping Pang
Biochemical and Biophysical Research Communications|August 14, 2017
How fast fast-folding proteins fold in silicoYuan-Ping Pang
Bioorganic & Medicinal Chemistry|May 15, 2004
Nonbonded bivalence approach to cell-permeable molecules that target DNA sequencesYuan-Ping Pang
Pageof 10