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Niu Huang

Showing results (21-30 of 127) with videos related to

Pageof 13
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Cells|January 16, 2020
A Review of <i>FoxO</i>1-Regulated Metabolic Diseases and Related Drug DiscoveriesShiming Peng, Wei Li, Nannan Hou, et al.
Current Topics in Medicinal Chemistry|June 14, 2012
Identifying multiple-target ligands via computational chemogenomics approachesShiming Peng, Xingyu Lin, Zongru Guo, et al.
Proteins|February 20, 2014
Incorporating replacement free energy of binding-site waters in molecular dockingHanzi Sun, Lifeng Zhao, Shiming Peng, et al.
Proteins|May 24, 2014
Exploring the early stages of the pH-induced conformational change of influenza hemagglutininYu Zhou, Chao Wu, Lifeng Zhao, et al.
Npj Drug Discovery|June 30, 2026
Augmented BindingNet dataset for enhanced ligand binding pose predictions using deep learningHui Zhu, Xuelian Li, Baoquan Chen, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2007
Molecular mechanics methods for predicting protein-ligand bindingNiu Huang, Chakrapani Kalyanaraman, Katarzyna Bernacki, et al.
Journal of Chemical Information and Computer Sciences|January 28, 2003
Consideration of molecular weight during compound selection in virtual target-based database screeningYongping Pan, Niu Huang, Sam Cho, et al.
Angewandte Chemie (International Ed. in English)|November 5, 2016
Exploring the Binding Proteins of Glycolipids with Bifunctional Chemical ProbesXiaohui Liu, Ting Dong, Yu Zhou, et al.
Journal of Computational Chemistry|October 30, 2024
Assessing small molecule conformational sampling methods in molecular dockingQiancheng Xia, Qiuyu Fu, Cheng Shen, et al.
Journal of Chemical Information and Modeling|January 24, 2006
Physics-based scoring of protein-ligand complexes: enrichment of known inhibitors in large-scale virtual screeningNiu Huang, Chakrapani Kalyanaraman, John J Irwin, et al.
Pageof 13

Showing results (21-30 of 127) with videos related to

Sort By:
Pageof 13
Cells|January 16, 2020
A Review of <i>FoxO</i>1-Regulated Metabolic Diseases and Related Drug DiscoveriesShiming Peng, Wei Li, Nannan Hou, et al.
Current Topics in Medicinal Chemistry|June 14, 2012
Identifying multiple-target ligands via computational chemogenomics approachesShiming Peng, Xingyu Lin, Zongru Guo, et al.
Proteins|February 20, 2014
Incorporating replacement free energy of binding-site waters in molecular dockingHanzi Sun, Lifeng Zhao, Shiming Peng, et al.
Proteins|May 24, 2014
Exploring the early stages of the pH-induced conformational change of influenza hemagglutininYu Zhou, Chao Wu, Lifeng Zhao, et al.
Npj Drug Discovery|June 30, 2026
Augmented BindingNet dataset for enhanced ligand binding pose predictions using deep learningHui Zhu, Xuelian Li, Baoquan Chen, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2007
Molecular mechanics methods for predicting protein-ligand bindingNiu Huang, Chakrapani Kalyanaraman, Katarzyna Bernacki, et al.
Journal of Chemical Information and Computer Sciences|January 28, 2003
Consideration of molecular weight during compound selection in virtual target-based database screeningYongping Pan, Niu Huang, Sam Cho, et al.
Angewandte Chemie (International Ed. in English)|November 5, 2016
Exploring the Binding Proteins of Glycolipids with Bifunctional Chemical ProbesXiaohui Liu, Ting Dong, Yu Zhou, et al.
Journal of Computational Chemistry|October 30, 2024
Assessing small molecule conformational sampling methods in molecular dockingQiancheng Xia, Qiuyu Fu, Cheng Shen, et al.
Journal of Chemical Information and Modeling|January 24, 2006
Physics-based scoring of protein-ligand complexes: enrichment of known inhibitors in large-scale virtual screeningNiu Huang, Chakrapani Kalyanaraman, John J Irwin, et al.
Pageof 13