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Hongyi Zhou

Showing results (1-10 of 155) with videos related to

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Journal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey Skolnick
Molecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey Skolnick
Biophysical Journal|October 19, 2011
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure predictionHongyi Zhou, Jeffrey Skolnick
The Journal of Physical Chemistry. B|October 18, 2016
Why Is There a Glass Ceiling for Threading Based Protein Structure Prediction Methods?Jeffrey Skolnick, Hongyi Zhou
The Journal of Physical Chemistry. B|August 31, 2022
Implications of the Essential Role of Small Molecule Ligand Binding Pockets in Protein-Protein InteractionsJeffrey Skolnick, Hongyi Zhou
The Journal of Physical Chemistry. B|May 24, 2024
Utility of the Morgan Fingerprint in Structure-Based Virtual Ligand ScreeningHongyi Zhou, Jeffrey Skolnick
Bioinformatics (Oxford, England)|June 11, 2016
A knowledge-based approach for predicting gene-disease associationsHongyi Zhou, Jeffrey Skolnick
Proteins|October 29, 2002
Stability scale and atomic solvation parameters extracted from 1023 mutation experimentsHongyi Zhou, Yaoqi Zhou
Biophysical Journal|December 26, 2001
Folding rate prediction using total contact distanceHongyi Zhou, Yaoqi Zhou
Proteins|December 30, 2003
Quantifying the effect of burial of amino acid residues on protein stabilityHongyi Zhou, Yaoqi Zhou
Pageof 16

Showing results (1-10 of 155) with videos related to

Sort By:
Pageof 16
Journal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey Skolnick
Molecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey Skolnick
Biophysical Journal|October 19, 2011
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure predictionHongyi Zhou, Jeffrey Skolnick
The Journal of Physical Chemistry. B|October 18, 2016
Why Is There a Glass Ceiling for Threading Based Protein Structure Prediction Methods?Jeffrey Skolnick, Hongyi Zhou
The Journal of Physical Chemistry. B|August 31, 2022
Implications of the Essential Role of Small Molecule Ligand Binding Pockets in Protein-Protein InteractionsJeffrey Skolnick, Hongyi Zhou
The Journal of Physical Chemistry. B|May 24, 2024
Utility of the Morgan Fingerprint in Structure-Based Virtual Ligand ScreeningHongyi Zhou, Jeffrey Skolnick
Bioinformatics (Oxford, England)|June 11, 2016
A knowledge-based approach for predicting gene-disease associationsHongyi Zhou, Jeffrey Skolnick
Proteins|October 29, 2002
Stability scale and atomic solvation parameters extracted from 1023 mutation experimentsHongyi Zhou, Yaoqi Zhou
Biophysical Journal|December 26, 2001
Folding rate prediction using total contact distanceHongyi Zhou, Yaoqi Zhou
Proteins|December 30, 2003
Quantifying the effect of burial of amino acid residues on protein stabilityHongyi Zhou, Yaoqi Zhou
Pageof 16