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Molecules (Basel, Switzerland)
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May 27, 2026
Recent Advances in Computer-Aided Drug Design and Drug Discovery
John Z H Zhang
The Journal of Chemical Physics
|
March 3, 2005
A new method for direct calculation of total energy of protein
Xiao He, John Z H Zhang
Journal of Chemical Information and Modeling
|
November 26, 2009
Class I phospho-inositide-3-kinases (PI3Ks) isoform-specific inhibition study by the combination of docking and molecular dynamics simulation
Ming Han, John Z H Zhang
The Journal of Physical Chemistry. B
|
September 24, 2010
Selective binding of antiinfluenza drugs and their analogues to 'open' and 'closed' conformations of H5N1 neuraminidase
Pei Wang, John Z H Zhang
The Journal of Physical Chemistry. B
|
December 20, 2008
Molecular dynamic simulation of the Kv1.2 voltage-gated potassium channel in open and closed state conformations
Ming Han, John Z H Zhang
The Journal of Chemical Physics
|
May 20, 2006
The generalized molecular fractionation with conjugate caps/molecular mechanics method for direct calculation of protein energy
Xiao He, John Z H Zhang
Journal of Chemical Information and Modeling
|
March 4, 2020
DenseCPD: Improving the Accuracy of Neural-Network-Based Computational Protein Sequence Design with DenseNet
Yifei Qi, John Z H Zhang
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2021
Quantitative analysis of ACE2 binding to coronavirus spike proteins: SARS-CoV-2 <i>vs.</i> SARS-CoV and RaTG13
Zhendong Li, John Z H Zhang
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2024
Substituent effects on the selectivity of ambimodal [6+4]/[4+2] cycloaddition
Wenhao Gu, John Z H Zhang
The Journal of Chemical Physics
|
February 17, 2017
Protein simulation using coarse-grained two-bead multipole force field with polarizable water models
Min Li, John Z H Zhang
Page
of 27
Search research articles
Search
Showing results (1-10 of 265) with videos related to
Sort By:
Page
of 27
Molecules (Basel, Switzerland)
|
May 27, 2026
Recent Advances in Computer-Aided Drug Design and Drug Discovery
John Z H Zhang
The Journal of Chemical Physics
|
March 3, 2005
A new method for direct calculation of total energy of protein
Xiao He, John Z H Zhang
Journal of Chemical Information and Modeling
|
November 26, 2009
Class I phospho-inositide-3-kinases (PI3Ks) isoform-specific inhibition study by the combination of docking and molecular dynamics simulation
Ming Han, John Z H Zhang
The Journal of Physical Chemistry. B
|
September 24, 2010
Selective binding of antiinfluenza drugs and their analogues to 'open' and 'closed' conformations of H5N1 neuraminidase
Pei Wang, John Z H Zhang
The Journal of Physical Chemistry. B
|
December 20, 2008
Molecular dynamic simulation of the Kv1.2 voltage-gated potassium channel in open and closed state conformations
Ming Han, John Z H Zhang
The Journal of Chemical Physics
|
May 20, 2006
The generalized molecular fractionation with conjugate caps/molecular mechanics method for direct calculation of protein energy
Xiao He, John Z H Zhang
Journal of Chemical Information and Modeling
|
March 4, 2020
DenseCPD: Improving the Accuracy of Neural-Network-Based Computational Protein Sequence Design with DenseNet
Yifei Qi, John Z H Zhang
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2021
Quantitative analysis of ACE2 binding to coronavirus spike proteins: SARS-CoV-2 <i>vs.</i> SARS-CoV and RaTG13
Zhendong Li, John Z H Zhang
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2024
Substituent effects on the selectivity of ambimodal [6+4]/[4+2] cycloaddition
Wenhao Gu, John Z H Zhang
The Journal of Chemical Physics
|
February 17, 2017
Protein simulation using coarse-grained two-bead multipole force field with polarizable water models
Min Li, John Z H Zhang
Page
of 27