List of works - Wei Wang

Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations

scientific article

Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking

scientific article published on 14 October 2010

Characterization of PDZ domain‐peptide interaction interface based on energetic patterns ⬇️

scientific article published on September 17, 2011

Characterization of domain-peptide interaction interface: a case study on the amphiphysin-1 SH3 domain

scientific article published on 3 January 2008

Characterization of domain-peptide interaction interface: a generic structure-based model to decipher the binding specificity of SH3 domains

scientific article

Characterization of domain-peptide interaction interface: prediction of SH3 domain-mediated protein-protein interaction network in yeast by generic structure-based models

scientific article published on 9 April 2012

Computational analysis and prediction of the binding motif and protein interacting partners of the Abl SH3 domain

scientific article

Detecting and understanding combinatorial mutation patterns responsible for HIV drug resistance

scientific article

Evaluating the potency of HIV-1 protease drugs to combat resistance

scientific article published in May 2008

On the detection of functionally coherent groups of protein domains with an extension to protein annotation

scientific article

Predicting drug resistance of the HIV-1 protease using molecular interaction energy components

scientific article published on March 2009

Prediction of binding affinities between the human amphiphysin-1 SH3 domain and its peptide ligands using homology modeling, molecular dynamics and molecular field analysis

scientific article

Prediction of binding sites of peptide recognition domains: an application on Grb2 and SAP SH2 domains

scientific article

Prediction of peptides binding to the PKA RIIalpha subunit using a hierarchical strategy

scientific article

Proteome-wide Detection of Abl1 SH3-binding Peptides by Integrating Computational Prediction and Peptide Microarray ⬇️

scientific article published on October 24, 2011

Recent advances in computational prediction of drug absorption and permeability in drug discovery

scientific article published on January 2006

The identification of novel cyclic AMP-dependent protein kinase anchoring proteins using bioinformatic filters and peptide arrays

scientific article published on 29 November 2010

Using Hierarchical Virtual Screening To Combat Drug Resistance of the HIV-1 Protease

scientific article published on 16 June 2015

List of works by Wei Wang

Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations

Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking

Characterization of PDZ domain‐peptide interaction interface based on energetic patterns ⬇️

Characterization of domain-peptide interaction interface: a case study on the amphiphysin-1 SH3 domain

Characterization of domain-peptide interaction interface: a generic structure-based model to decipher the binding specificity of SH3 domains

Characterization of domain-peptide interaction interface: prediction of SH3 domain-mediated protein-protein interaction network in yeast by generic structure-based models

Computational analysis and prediction of the binding motif and protein interacting partners of the Abl SH3 domain

Detecting and understanding combinatorial mutation patterns responsible for HIV drug resistance

Evaluating the potency of HIV-1 protease drugs to combat resistance

On the detection of functionally coherent groups of protein domains with an extension to protein annotation

Predicting drug resistance of the HIV-1 protease using molecular interaction energy components

Prediction of binding affinities between the human amphiphysin-1 SH3 domain and its peptide ligands using homology modeling, molecular dynamics and molecular field analysis

Prediction of binding sites of peptide recognition domains: an application on Grb2 and SAP SH2 domains

Prediction of peptides binding to the PKA RIIalpha subunit using a hierarchical strategy

Proteome-wide Detection of Abl1 SH3-binding Peptides by Integrating Computational Prediction and Peptide Microarray ⬇️

Recent advances in computational prediction of drug absorption and permeability in drug discovery

The identification of novel cyclic AMP-dependent protein kinase anchoring proteins using bioinformatic filters and peptide arrays

Using Hierarchical Virtual Screening To Combat Drug Resistance of the HIV-1 Protease