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You Huang

Showing results (31-40 of 518) with videos related to

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Briefings in Bioinformatics|December 27, 2022
HCovDock: an efficient docking method for modeling covalent protein-ligand interactionsQilong Wu, Sheng-You Huang
Proteins|November 11, 2006
Ensemble docking of multiple protein structures: considering protein structural variations in molecular dockingSheng-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 methodSheng-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 potentialsSheng-You Huang, Xiaoqin Zou
Bioinformatics (Oxford, England)|May 12, 2021
Full-length de novo protein structure determination from cryo-EM maps using deep learningJiahua He, Sheng-You Huang
Proteins|July 7, 2011
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structuresSheng-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 functionSheng-You Huang, Xiaoqin Zou
Chemical Communications (Cambridge, England)|December 19, 2019
Recent advances in phosphine catalysis involving γ-substituted allenoatesEr-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 predictionSheng-You Huang, Xiaoqin Zou
Briefings in Bioinformatics|March 11, 2021
Accurate prediction of inter-protein residue-residue contacts for homo-oligomeric protein complexesYumeng Yan, Sheng-You Huang
Pageof 52

Showing results (31-40 of 518) with videos related to

Sort By:
Pageof 52
Briefings in Bioinformatics|December 27, 2022
HCovDock: an efficient docking method for modeling covalent protein-ligand interactionsQilong Wu, Sheng-You Huang
Proteins|November 11, 2006
Ensemble docking of multiple protein structures: considering protein structural variations in molecular dockingSheng-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 methodSheng-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 potentialsSheng-You Huang, Xiaoqin Zou
Bioinformatics (Oxford, England)|May 12, 2021
Full-length de novo protein structure determination from cryo-EM maps using deep learningJiahua He, Sheng-You Huang
Proteins|July 7, 2011
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structuresSheng-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 functionSheng-You Huang, Xiaoqin Zou
Chemical Communications (Cambridge, England)|December 19, 2019
Recent advances in phosphine catalysis involving γ-substituted allenoatesEr-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 predictionSheng-You Huang, Xiaoqin Zou
Briefings in Bioinformatics|March 11, 2021
Accurate prediction of inter-protein residue-residue contacts for homo-oligomeric protein complexesYumeng Yan, Sheng-You Huang
Pageof 52