List of works - Jing-Fang Wang

An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranes

scientific article

Binding mechanism of H5N1 influenza virus neuraminidase with ligands and its implication for drug design

scientific article published in May 2009

Binding of CYP2C9 with diverse drugs and its implications for metabolic mechanism.

scientific article published in May 2009

Drug candidates from traditional chinese medicines

scientific article

Insight into the molecular switch mechanism of human Rab5a from molecular dynamics simulations

scientific article published on 9 October 2009

Insights from investigating the interactions of adamantane-based drugs with the M2 proton channel from the H1N1 swine virus

scientific article published on 8 August 2009

Insights from modeling the 3D structure of NAD(P)H-dependent D-xylose reductase of Pichia stipitis and its binding interactions with NAD and NADP.

scientific article published on 24 May 2007

Insights from modeling the 3D structure of New Delhi metallo-β-lactamse and its binding interactions with antibiotic drugs

scientific article

Insights from studying the mutation-induced allostery in the M2 proton channel by molecular dynamics

scientific article published on 22 June 2010

Insights into the mutation-induced HHH syndrome from modeling human mitochondrial ornithine transporter-1.

scientific article

Metallo-β-lactamases: structural features, antibiotic recognition, inhibition, and inhibitor design

scientific article published on January 2013

Molecular dynamics studies on the interactions of PTP1B with inhibitors: from the first phosphate-binding site to the second one.

scientific article published on 19 April 2009

Molecular modeling of cytochrome P450 and drug metabolism

scientific article published on May 2010

Molecular modeling of two CYP2C19 SNPs and its implications for personalized drug design

scientific article published in January 2008

Molecular simulation to investigate the cofactor specificity for pichia stipitis Xylose reductase

scientific article

Possible drug candidates for Alzheimer's disease deduced from studying their binding interactions with alpha7 nicotinic acetylcholine receptor.

scientific article published in May 2009

Predicting protein-ligand binding sites based on an improved geometric algorithm.

scientific article published in October 2011

Recent advances in computational studies on influenza a virus M2 proton channel

scientific article published on September 2012

Research/review: Insights into the mutation-induced dysfunction of arachidonic acid metabolism from modeling of human CYP2J2.

scientific article published on January 2014

Research/review: Structure and linkage disequilibrium analysis of adamantane resistant mutations in influenza virus m2 proton channel

scientific article

SCYPPred: a web-based predictor of SNPs for human cytochrome P450.

scientific article published in January 2012

Structure of cytochrome p450s and personalized drug

scientific article published on January 2009

The computational model to predict accurately inhibitory activity for inhibitors towards CYP3A4.

scientific article published on 16 October 2010

List of works by Jing-Fang Wang

An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranes

Binding mechanism of H5N1 influenza virus neuraminidase with ligands and its implication for drug design

Binding of CYP2C9 with diverse drugs and its implications for metabolic mechanism.

Drug candidates from traditional chinese medicines

Insight into the molecular switch mechanism of human Rab5a from molecular dynamics simulations

Insights from investigating the interactions of adamantane-based drugs with the M2 proton channel from the H1N1 swine virus

Insights from modeling the 3D structure of NAD(P)H-dependent D-xylose reductase of Pichia stipitis and its binding interactions with NAD and NADP.

Insights from modeling the 3D structure of New Delhi metallo-β-lactamse and its binding interactions with antibiotic drugs

Insights from studying the mutation-induced allostery in the M2 proton channel by molecular dynamics

Insights into the mutation-induced HHH syndrome from modeling human mitochondrial ornithine transporter-1.

Metallo-β-lactamases: structural features, antibiotic recognition, inhibition, and inhibitor design

Molecular dynamics studies on the interactions of PTP1B with inhibitors: from the first phosphate-binding site to the second one.

Molecular modeling of cytochrome P450 and drug metabolism

Molecular modeling of two CYP2C19 SNPs and its implications for personalized drug design

Molecular simulation to investigate the cofactor specificity for pichia stipitis Xylose reductase

Possible drug candidates for Alzheimer's disease deduced from studying their binding interactions with alpha7 nicotinic acetylcholine receptor.

Predicting protein-ligand binding sites based on an improved geometric algorithm.

Recent advances in computational studies on influenza a virus M2 proton channel

Research/review: Insights into the mutation-induced dysfunction of arachidonic acid metabolism from modeling of human CYP2J2.

Research/review: Structure and linkage disequilibrium analysis of adamantane resistant mutations in influenza virus m2 proton channel

SCYPPred: a web-based predictor of SNPs for human cytochrome P450.

Structure of cytochrome p450s and personalized drug

The computational model to predict accurately inhibitory activity for inhibitors towards CYP3A4.