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Journal of Chemical Information and Modeling
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March 16, 2021
FRAGSITE: A Fragment-Based Approach for Virtual Ligand Screening
Hongyi Zhou, Hongnan Cao, Jeffrey Skolnick
Acta Biochimica Polonica
|
November 8, 2002
Computer simulations of protein folding with a small number of distance restraints
Andrzej Sikorski, Andrzej Kolinski, Jeffrey Skolnick
Biopolymers
|
December 4, 2003
Use of residual dipolar couplings as restraints in ab initio protein structure prediction
Turkan Haliloglu, Andrzej Kolinski, Jeffrey Skolnick
Proceedings of the National Academy of Sciences of the United States of America
|
June 14, 2008
Protein model refinement using an optimized physics-based all-atom force field
Anna Jagielska, Liliana Wroblewska, Jeffrey Skolnick
Biophysical Journal
|
January 8, 2008
Development of a physics-based force field for the scoring and refinement of protein models
Liliana Wroblewska, Anna Jagielska, Jeffrey Skolnick
Scientific Reports
|
December 3, 2022
PHEVIR: an artificial intelligence algorithm that predicts the molecular role of pathogens in complex human diseases
Hongyi Zhou, Courtney Astore, Jeffrey Skolnick
BMC Biology
|
May 10, 2007
Ab initio modeling of small proteins by iterative TASSER simulations
Sitao Wu, Jeffrey Skolnick, Yang Zhang
Scientific Reports
|
March 21, 2025
A mode of action protein based approach that characterizes the relationships among most major diseases
Hongyi Zhou, Brice Edelman, Jeffrey Skolnick
Journal of Chemical Information and Modeling
|
March 3, 2026
GlueFinder: A Data-Driven Framework for the Rational Discovery of Molecular Glues
Jeffrey Skolnick, Bharath Srinivasan, Hongyi Zhou
Israel Journal of Chemistry
|
December 9, 2014
On the role of physics and evolution in dictating protein structure and function
Jeffrey Skolnick, Mu Gao, Hongyi Zhou
Page
of 20
Search research articles
Search
Showing results (101-110 of 200) with videos related to
Sort By:
Page
of 20
Journal of Chemical Information and Modeling
|
March 16, 2021
FRAGSITE: A Fragment-Based Approach for Virtual Ligand Screening
Hongyi Zhou, Hongnan Cao, Jeffrey Skolnick
Acta Biochimica Polonica
|
November 8, 2002
Computer simulations of protein folding with a small number of distance restraints
Andrzej Sikorski, Andrzej Kolinski, Jeffrey Skolnick
Biopolymers
|
December 4, 2003
Use of residual dipolar couplings as restraints in ab initio protein structure prediction
Turkan Haliloglu, Andrzej Kolinski, Jeffrey Skolnick
Proceedings of the National Academy of Sciences of the United States of America
|
June 14, 2008
Protein model refinement using an optimized physics-based all-atom force field
Anna Jagielska, Liliana Wroblewska, Jeffrey Skolnick
Biophysical Journal
|
January 8, 2008
Development of a physics-based force field for the scoring and refinement of protein models
Liliana Wroblewska, Anna Jagielska, Jeffrey Skolnick
Scientific Reports
|
December 3, 2022
PHEVIR: an artificial intelligence algorithm that predicts the molecular role of pathogens in complex human diseases
Hongyi Zhou, Courtney Astore, Jeffrey Skolnick
BMC Biology
|
May 10, 2007
Ab initio modeling of small proteins by iterative TASSER simulations
Sitao Wu, Jeffrey Skolnick, Yang Zhang
Scientific Reports
|
March 21, 2025
A mode of action protein based approach that characterizes the relationships among most major diseases
Hongyi Zhou, Brice Edelman, Jeffrey Skolnick
Journal of Chemical Information and Modeling
|
March 3, 2026
GlueFinder: A Data-Driven Framework for the Rational Discovery of Molecular Glues
Jeffrey Skolnick, Bharath Srinivasan, Hongyi Zhou
Israel Journal of Chemistry
|
December 9, 2014
On the role of physics and evolution in dictating protein structure and function
Jeffrey Skolnick, Mu Gao, Hongyi Zhou
Page
of 20