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Current Topics in Medicinal Chemistry
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May 17, 2013
Predictive in silico studies of human 5-hydroxytryptamine receptor subtype 2B (5-HT2B) and valvular heart disease
Terry-Elinor Reid, Krishna Kumar, Xiang Simon Wang
Combinatorial Chemistry & High Throughput Screening
|
July 4, 2015
Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation
Man Luo, Terry-Elinor Reid, Xiang Simon Wang
Journal of Chemometrics
|
April 3, 2018
Quionolone carboxylic acid derivatives as HIV-1 integrase inhibitors: Docking-based HQSAR and topomer CoMFA analyses
Jianbo Tong, Pei Zhan, Xiang Simon Wang, et al.
ACS Omega
|
December 22, 2025
Multiscale Computational Studies of PEG Chain Length Effects on HER2 mAb Fc Structure and Binding Energetics
Heather A Noriega, Emmanuel O Akala, Xiang Simon Wang
Frontiers in Artificial Intelligence
|
April 17, 2025
Structural studies of Parvoviridae capsid assembly and evolution: implications for novel AAV vector design
Heather A Noriega, Qizhao Wang, Daozhan Yu, et al.
Proteins
|
January 26, 2012
Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?
Hao Tang, Xiang Simon Wang, Jui-Hua Hsieh, et al.
Current Topics in Medicinal Chemistry
|
September 16, 2015
Cheminfomatic-based Drug Discovery of Human Tyrosine Kinase Inhibitors
Terry-Elinor Reid, Joseph M Fortunak, Anthony Wutoh, et al.
Journal of Chemical Information and Modeling
|
April 23, 2014
An unbiased method to build benchmarking sets for ligand-based virtual screening and its application to GPCRs
Jie Xia, Hongwei Jin, Zhenming Liu, et al.
Chemical Biology & Drug Design
|
January 2, 2021
A unique ligand-steered strategy for CC chemokine receptor 2 homology modeling to facilitate structure-based virtual screening
Hongwei Jin, Jie Xia, Zhenming Liu, et al.
Expert Opinion on Drug Discovery
|
May 20, 2021
Computational representations of protein-ligand interfaces for structure-based virtual screening
Tong Qin, Zihao Zhu, Xiang Simon Wang, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Current Topics in Medicinal Chemistry
|
May 17, 2013
Predictive in silico studies of human 5-hydroxytryptamine receptor subtype 2B (5-HT2B) and valvular heart disease
Terry-Elinor Reid, Krishna Kumar, Xiang Simon Wang
Combinatorial Chemistry & High Throughput Screening
|
July 4, 2015
Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation
Man Luo, Terry-Elinor Reid, Xiang Simon Wang
Journal of Chemometrics
|
April 3, 2018
Quionolone carboxylic acid derivatives as HIV-1 integrase inhibitors: Docking-based HQSAR and topomer CoMFA analyses
Jianbo Tong, Pei Zhan, Xiang Simon Wang, et al.
ACS Omega
|
December 22, 2025
Multiscale Computational Studies of PEG Chain Length Effects on HER2 mAb Fc Structure and Binding Energetics
Heather A Noriega, Emmanuel O Akala, Xiang Simon Wang
Frontiers in Artificial Intelligence
|
April 17, 2025
Structural studies of Parvoviridae capsid assembly and evolution: implications for novel AAV vector design
Heather A Noriega, Qizhao Wang, Daozhan Yu, et al.
Proteins
|
January 26, 2012
Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?
Hao Tang, Xiang Simon Wang, Jui-Hua Hsieh, et al.
Current Topics in Medicinal Chemistry
|
September 16, 2015
Cheminfomatic-based Drug Discovery of Human Tyrosine Kinase Inhibitors
Terry-Elinor Reid, Joseph M Fortunak, Anthony Wutoh, et al.
Journal of Chemical Information and Modeling
|
April 23, 2014
An unbiased method to build benchmarking sets for ligand-based virtual screening and its application to GPCRs
Jie Xia, Hongwei Jin, Zhenming Liu, et al.
Chemical Biology & Drug Design
|
January 2, 2021
A unique ligand-steered strategy for CC chemokine receptor 2 homology modeling to facilitate structure-based virtual screening
Hongwei Jin, Jie Xia, Zhenming Liu, et al.
Expert Opinion on Drug Discovery
|
May 20, 2021
Computational representations of protein-ligand interfaces for structure-based virtual screening
Tong Qin, Zihao Zhu, Xiang Simon Wang, et al.
Page
of 3