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Journal of Medicinal Chemistry
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January 9, 2013
Hepatitis C virus (HCV) therapies special thematic issue: call for papers
Gunda I Georg, Shaomeng Wang
ACS Medicinal Chemistry Letters
|
June 6, 2014
Computational analysis of protein hotspots
Chao-Yie Yang, Shaomeng Wang
ACS Medicinal Chemistry Letters
|
June 6, 2014
Analysis of Flexibility and Hotspots in Bcl-xL and Mcl-1 Proteins for the Design of Selective Small-Molecule Inhibitors
Chao-Yie Yang, Shaomeng Wang
Journal of Medicinal Chemistry
|
July 21, 2006
Computational elucidation of the structural basis of ligand binding to the dopamine 3 receptor through docking and homology modeling
Judith Varady Hobrath, Shaomeng Wang
Cancer Cell
|
May 16, 2019
The Direct Molecular Target for Imipridone ONC201 Is Finally Established
Shaomeng Wang, David A Dougan
ACS Medicinal Chemistry Letters
|
June 6, 2014
Hydrophobic Binding Hot Spots of Bcl-xL Protein-Protein Interfaces by Cosolvent Molecular Dynamics Simulation
Chao-Yie Yang, Shaomeng Wang
Journal of Medicinal Chemistry
|
February 23, 2019
A Message from the Editors-in-Chief
Shaomeng Wang, Gunda I Georg
Journal of Medicinal Chemistry
|
March 4, 2017
Allosteric Inactivation of Polycomb Repressive Complex 2 (PRC2) by Inhibiting Its Adapter Protein: Embryonic Ectodomain Development (EED)
Chao-Yie Yang, Shaomeng Wang
Journal of Medicinal Chemistry
|
March 10, 2017
Current Medicinal Chemistry Research in India: Progress and Opportunities
Gunda I Georg, Shaomeng Wang
Journal of Computer-Aided Molecular Design
|
August 29, 2002
Further development and validation of empirical scoring functions for structure-based binding affinity prediction
Renxiao Wang, Luhua Lai, Shaomeng Wang
Page
of 48
Search research articles
Search
Showing results (11-20 of 480) with videos related to
Sort By:
Page
of 48
Journal of Medicinal Chemistry
|
January 9, 2013
Hepatitis C virus (HCV) therapies special thematic issue: call for papers
Gunda I Georg, Shaomeng Wang
ACS Medicinal Chemistry Letters
|
June 6, 2014
Computational analysis of protein hotspots
Chao-Yie Yang, Shaomeng Wang
ACS Medicinal Chemistry Letters
|
June 6, 2014
Analysis of Flexibility and Hotspots in Bcl-xL and Mcl-1 Proteins for the Design of Selective Small-Molecule Inhibitors
Chao-Yie Yang, Shaomeng Wang
Journal of Medicinal Chemistry
|
July 21, 2006
Computational elucidation of the structural basis of ligand binding to the dopamine 3 receptor through docking and homology modeling
Judith Varady Hobrath, Shaomeng Wang
Cancer Cell
|
May 16, 2019
The Direct Molecular Target for Imipridone ONC201 Is Finally Established
Shaomeng Wang, David A Dougan
ACS Medicinal Chemistry Letters
|
June 6, 2014
Hydrophobic Binding Hot Spots of Bcl-xL Protein-Protein Interfaces by Cosolvent Molecular Dynamics Simulation
Chao-Yie Yang, Shaomeng Wang
Journal of Medicinal Chemistry
|
February 23, 2019
A Message from the Editors-in-Chief
Shaomeng Wang, Gunda I Georg
Journal of Medicinal Chemistry
|
March 4, 2017
Allosteric Inactivation of Polycomb Repressive Complex 2 (PRC2) by Inhibiting Its Adapter Protein: Embryonic Ectodomain Development (EED)
Chao-Yie Yang, Shaomeng Wang
Journal of Medicinal Chemistry
|
March 10, 2017
Current Medicinal Chemistry Research in India: Progress and Opportunities
Gunda I Georg, Shaomeng Wang
Journal of Computer-Aided Molecular Design
|
August 29, 2002
Further development and validation of empirical scoring functions for structure-based binding affinity prediction
Renxiao Wang, Luhua Lai, Shaomeng Wang
Page
of 48