Chang-Guo Zhan
Orcid: 0000-0002-4128-7269
According to our database1,
Chang-Guo Zhan
authored at least 17 papers
between 2003 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2023
Free energy perturbation-based large-scale virtual screening for effective drug discovery against COVID-19.
Int. J. High Perform. Comput. Appl., 2023
Multi-objective Molecular Optimization for Opioid Use Disorder Treatment Using Generative Network Complex.
CoRR, 2023
2019
In Silico Observation of the Conformational Opening of the Glutathione-Binding Site of Microsomal Prostaglandin E2 Synthase-1.
J. Chem. Inf. Model., 2019
2014
Application of the 4D Fingerprint Method with a Robust Scoring Function for Scaffold-Hopping and Drug Repurposing Strategies.
J. Chem. Inf. Model., 2014
Novel Mycosin Protease MycP<sub>1</sub> Inhibitors Identified by Virtual Screening and 4D Fingerprints.
J. Chem. Inf. Model., 2014
2013
Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor.
J. Comput. Chem., 2013
2012
Modeling of Pharmacokinetics of Cocaine in Human Reveals the Feasibility for Development of Enzyme Therapies for Drugs of Abuse.
PLoS Comput. Biol., 2012
J. Chem. Inf. Model., 2012
2010
Computational determination of fundamental pathway and activation barriers for acetohydroxyacid synthase-catalyzed condensation reactions of alpha-keto acids.
J. Comput. Chem., 2010
2009
Computational Simulations of the Interactions between Acetyl-Coenzyme-A Carboxylase and Clodinafop: Resistance Mechanism Due to Active and Nonactive Site Mutations.
J. Chem. Inf. Model., 2009
2008
Combined 3D-QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase-1.
J. Chem. Inf. Model., 2008
Human Microsomal Prostaglandin E Synthase-1 (mPGES-1) Binding with Inhibitors and the Quantitative Structure-Activity Correlation.
J. Chem. Inf. Model., 2008
Dynamic structures of phosphodiesterase-5 active site by combined molecular dynamics simulations and hybrid quantum mechanical/molecular mechanical calculations.
J. Comput. Chem., 2008
J. Comput. Aided Mol. Des., 2008
2005
First-principle studies of intermolecular and intramolecular catalysis of protonated cocaine.
J. Comput. Chem., 2005
2004
Quantitative Structure-Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory.
J. Chem. Inf. Model., 2004
2003
Coordination number of zinc ions in the phosphotriesterase active site by molecular dynamics and quantum mechanics.
J. Comput. Chem., 2003