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Journal of Chemical Information and Modeling
|
December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach
Hongyi Zhou, Jeffrey Skolnick
Molecular Pharmaceutics
|
May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRs
Hongyi Zhou, Jeffrey Skolnick
Biophysical Journal
|
October 19, 2011
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction
Hongyi 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 Interactions
Jeffrey Skolnick, Hongyi Zhou
The Journal of Physical Chemistry. B
|
May 24, 2024
Utility of the Morgan Fingerprint in Structure-Based Virtual Ligand Screening
Hongyi Zhou, Jeffrey Skolnick
Bioinformatics (Oxford, England)
|
June 11, 2016
A knowledge-based approach for predicting gene-disease associations
Hongyi Zhou, Jeffrey Skolnick
Proteins
|
October 29, 2002
Stability scale and atomic solvation parameters extracted from 1023 mutation experiments
Hongyi Zhou, Yaoqi Zhou
Biophysical Journal
|
December 26, 2001
Folding rate prediction using total contact distance
Hongyi Zhou, Yaoqi Zhou
Proteins
|
December 30, 2003
Quantifying the effect of burial of amino acid residues on protein stability
Hongyi Zhou, Yaoqi Zhou
Page
of 16
Search research articles
Search
Showing results (1-10 of 155) with videos related to
Sort By:
Page
of 16
Journal of Chemical Information and Modeling
|
December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach
Hongyi Zhou, Jeffrey Skolnick
Molecular Pharmaceutics
|
May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRs
Hongyi Zhou, Jeffrey Skolnick
Biophysical Journal
|
October 19, 2011
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction
Hongyi 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 Interactions
Jeffrey Skolnick, Hongyi Zhou
The Journal of Physical Chemistry. B
|
May 24, 2024
Utility of the Morgan Fingerprint in Structure-Based Virtual Ligand Screening
Hongyi Zhou, Jeffrey Skolnick
Bioinformatics (Oxford, England)
|
June 11, 2016
A knowledge-based approach for predicting gene-disease associations
Hongyi Zhou, Jeffrey Skolnick
Proteins
|
October 29, 2002
Stability scale and atomic solvation parameters extracted from 1023 mutation experiments
Hongyi Zhou, Yaoqi Zhou
Biophysical Journal
|
December 26, 2001
Folding rate prediction using total contact distance
Hongyi Zhou, Yaoqi Zhou
Proteins
|
December 30, 2003
Quantifying the effect of burial of amino acid residues on protein stability
Hongyi Zhou, Yaoqi Zhou
Page
of 16