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Journal of Computer-Aided Molecular Design
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October 25, 2014
Insight into the modified Ibalizumab-human CD4 receptor interactions: using a computational binding free energy approach
Yeng-Tseng Wang, Lea-Yea Chuang
Polymers
|
July 30, 2020
Gene Cloning, Characterization, and Molecular Simulations of a Novel Recombinant Chitinase from Chitinibacter Tainanensis CT01 Appropriate for Chitin Enzymatic Hydrolysis
Yeng-Tseng Wang, Po-Long Wu
Journal of Biomolecular Structure & Dynamics
|
May 26, 2020
Computational modeling of cyclic peptide inhibitor-MDM2/MDMX binding through global docking and Gaussian accelerated molecular dynamics simulations
Yeng-Tseng Wang, Tian-Lu Cheng
Molecular Informatics
|
August 4, 2016
Insights from QM/MM Modeling the 3D Structure of the 2009 H1N1 Influenza A Virus Neuraminidase and Its Binding Interactions with Antiviral Drugs
Yeng-Tseng Wang, Yu-Ching Chen
Journal of Biomolecular Structure & Dynamics
|
December 27, 2017
In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics
Jun-Min Liao, Yeng-Tseng Wang
Scientific Reports
|
August 12, 2017
Understanding the molecular basis of agonist/antagonist mechanism of human mu opioid receptor through gaussian accelerated molecular dynamics method
Yeng-Tseng Wang, Yang-Hsiang Chan
Molecular Biosystems
|
October 20, 2012
Binding hot-spots in an antibody-ssDNA interface: a molecular dynamics study
Yeng-Tseng Wang, Wen-Jay Lee
Journal of Biomolecular Structure & Dynamics
|
October 22, 2015
Refined models of New Delhi metallo-beta-lactamase-1 with inhibitors: an QM/MM modeling study
Yeng-Tseng Wang, Tian-Lu Cheng
The Journal of Physical Chemistry. B
|
January 4, 2011
Coarse-grained molecular dynamics simulations of cobra cytotoxin A3 interactions with a lipid bilayer: penetration of loops into membranes
Zhi-Yuan Su, Yeng-Tseng Wang
International Journal of Molecular Sciences
|
May 27, 2009
A molecular dynamics simulation of the human lysozyme - camelid VHH HL6 antibody system
Zhi-Yuan Su, Yeng-Tseng Wang
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
Journal of Computer-Aided Molecular Design
|
October 25, 2014
Insight into the modified Ibalizumab-human CD4 receptor interactions: using a computational binding free energy approach
Yeng-Tseng Wang, Lea-Yea Chuang
Polymers
|
July 30, 2020
Gene Cloning, Characterization, and Molecular Simulations of a Novel Recombinant Chitinase from Chitinibacter Tainanensis CT01 Appropriate for Chitin Enzymatic Hydrolysis
Yeng-Tseng Wang, Po-Long Wu
Journal of Biomolecular Structure & Dynamics
|
May 26, 2020
Computational modeling of cyclic peptide inhibitor-MDM2/MDMX binding through global docking and Gaussian accelerated molecular dynamics simulations
Yeng-Tseng Wang, Tian-Lu Cheng
Molecular Informatics
|
August 4, 2016
Insights from QM/MM Modeling the 3D Structure of the 2009 H1N1 Influenza A Virus Neuraminidase and Its Binding Interactions with Antiviral Drugs
Yeng-Tseng Wang, Yu-Ching Chen
Journal of Biomolecular Structure & Dynamics
|
December 27, 2017
In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics
Jun-Min Liao, Yeng-Tseng Wang
Scientific Reports
|
August 12, 2017
Understanding the molecular basis of agonist/antagonist mechanism of human mu opioid receptor through gaussian accelerated molecular dynamics method
Yeng-Tseng Wang, Yang-Hsiang Chan
Molecular Biosystems
|
October 20, 2012
Binding hot-spots in an antibody-ssDNA interface: a molecular dynamics study
Yeng-Tseng Wang, Wen-Jay Lee
Journal of Biomolecular Structure & Dynamics
|
October 22, 2015
Refined models of New Delhi metallo-beta-lactamase-1 with inhibitors: an QM/MM modeling study
Yeng-Tseng Wang, Tian-Lu Cheng
The Journal of Physical Chemistry. B
|
January 4, 2011
Coarse-grained molecular dynamics simulations of cobra cytotoxin A3 interactions with a lipid bilayer: penetration of loops into membranes
Zhi-Yuan Su, Yeng-Tseng Wang
International Journal of Molecular Sciences
|
May 27, 2009
A molecular dynamics simulation of the human lysozyme - camelid VHH HL6 antibody system
Zhi-Yuan Su, Yeng-Tseng Wang
Page
of 6