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Briefings in Bioinformatics
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December 27, 2022
HCovDock: an efficient docking method for modeling covalent protein-ligand interactions
Qilong Wu, Sheng-You Huang
Proteins
|
November 11, 2006
Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking
Sheng-You Huang, Xiaoqin Zou
Nucleic Acids Research
|
January 31, 2014
A knowledge-based scoring function for protein-RNA interactions derived from a statistical mechanics-based iterative method
Sheng-You Huang, Xiaoqin Zou
Journal of Computational Chemistry
|
September 20, 2006
An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials
Sheng-You Huang, Xiaoqin Zou
Bioinformatics (Oxford, England)
|
May 12, 2021
Full-length de novo protein structure determination from cryo-EM maps using deep learning
Jiahua He, Sheng-You Huang
Proteins
|
July 7, 2011
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures
Sheng-You Huang, Xiaoqin Zou
Journal of Chemical Information and Modeling
|
August 12, 2011
Scoring and lessons learned with the CSAR benchmark using an improved iterative knowledge-based scoring function
Sheng-You Huang, Xiaoqin Zou
Chemical Communications (Cambridge, England)
|
December 19, 2019
Recent advances in phosphine catalysis involving γ-substituted allenoates
Er-Qing Li, You Huang
Methods in Molecular Biology (Clifton, N.J.)
|
February 28, 2014
ITScorePro: an efficient scoring program for evaluating the energy scores of protein structures for structure prediction
Sheng-You Huang, Xiaoqin Zou
Briefings in Bioinformatics
|
March 11, 2021
Accurate prediction of inter-protein residue-residue contacts for homo-oligomeric protein complexes
Yumeng Yan, Sheng-You Huang
Page
of 52
Search research articles
Search
Showing results (31-40 of 518) with videos related to
Sort By:
Page
of 52
Briefings in Bioinformatics
|
December 27, 2022
HCovDock: an efficient docking method for modeling covalent protein-ligand interactions
Qilong Wu, Sheng-You Huang
Proteins
|
November 11, 2006
Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking
Sheng-You Huang, Xiaoqin Zou
Nucleic Acids Research
|
January 31, 2014
A knowledge-based scoring function for protein-RNA interactions derived from a statistical mechanics-based iterative method
Sheng-You Huang, Xiaoqin Zou
Journal of Computational Chemistry
|
September 20, 2006
An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials
Sheng-You Huang, Xiaoqin Zou
Bioinformatics (Oxford, England)
|
May 12, 2021
Full-length de novo protein structure determination from cryo-EM maps using deep learning
Jiahua He, Sheng-You Huang
Proteins
|
July 7, 2011
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures
Sheng-You Huang, Xiaoqin Zou
Journal of Chemical Information and Modeling
|
August 12, 2011
Scoring and lessons learned with the CSAR benchmark using an improved iterative knowledge-based scoring function
Sheng-You Huang, Xiaoqin Zou
Chemical Communications (Cambridge, England)
|
December 19, 2019
Recent advances in phosphine catalysis involving γ-substituted allenoates
Er-Qing Li, You Huang
Methods in Molecular Biology (Clifton, N.J.)
|
February 28, 2014
ITScorePro: an efficient scoring program for evaluating the energy scores of protein structures for structure prediction
Sheng-You Huang, Xiaoqin Zou
Briefings in Bioinformatics
|
March 11, 2021
Accurate prediction of inter-protein residue-residue contacts for homo-oligomeric protein complexes
Yumeng Yan, Sheng-You Huang
Page
of 52