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The Protein Journal|September 20, 2023
Biophysical Characterization of p51 and p66 Monomers of HIV-1 Reverse Transcriptase with Their InhibitorsSupaphorn Seetaha, Nuntaporn Kamonsutthipaijit, Maho Yagi-Utsumi, et al.
Chemical Communications (Cambridge, England)|November 26, 2008
Chaetoglobins A and B, two unusual alkaloids from endophytic Chaetomium globosum cultureHui Ming Ge, Wei Yun Zhang, Gang Ding, et al.
ACS Omega|April 15, 2024
Combining Deep Learning and Structural Modeling to Identify Potential Acetylcholinesterase Inhibitors from <i>Hericium erinaceus</i>Thana Sutthibutpong, Kewalin Posansee, Monrudee Liangruksa, et al.
Physical Chemistry Chemical Physics : PCCP|March 13, 2023
A computational study of the reaction mechanism and stereospecificity of dihydropyrimidinaseWijitra Meelua, Tanchanok Wanjai, Natechanok Thinkumrob, et al.
Future Medicinal Chemistry|August 31, 2022
<i>In silico</i> multiscale drug design to discover key structural features of potential JAK2 inhibitorsPharit Kamsri, Auradee Punkvang, Somjintana Taveepanich, et al.
Scientific Reports|October 30, 2015
NMR characterization of HIV-1 reverse transcriptase binding to various non-nucleoside reverse transcriptase inhibitors with different activitiesRatsupa Thammaporn, Maho Yagi-Utsumi, Takumi Yamaguchi, et al.
Journal of Biomolecular Structure & Dynamics|March 15, 2021
Active site dynamics and catalytic mechanism in arabinan hydrolysis catalyzed by GH43 endo-arabinanase from QM/MM molecular dynamics simulation and potential energy surfaceWijitra Meelua, Tanchanok Wanjai, Natechanok Thinkumrob, et al.
Proteins|September 19, 2008
Substrate induced structural and dynamics changes in human phosphomevalonate kinase and implications for mechanismAndrew L Olson, Huili Yao, Timothy J Herdendorf, et al.
Current Pharmaceutical Design|February 10, 2012
The challenges involved in modeling toxicity data in silico: a reviewM Paul Gleeson, Sandeep Modi, Andreas Bender, et al.
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