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Journal of Computational Chemistry
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November 19, 2016
Developing multisite empirical force field models for Pt(II) and cisplatin
John P Cvitkovic, George A Kaminski
Journal of Computational Chemistry
|
March 22, 2019
PKA17-A Coarse-Grain Grid-Based Methodology and Web-Based Software for Predicting Protein pK <sub>a</sub> Shifts
John P Cvitkovic, Connor D Pauplis, George A Kaminski
Journal of Chemical Theory and Computation
|
November 18, 2014
POSSIM: Parameterizing Complete Second-Order Polarizable Force Field for Proteins
Xinbi Li, Sergei Y Ponomarev, Daniel L Sigalovsky, et al.
Biochemistry
|
May 27, 2017
Binding of Copper and Cisplatin to Atox1 Is Mediated by Glutathione through the Formation of Metal-Sulfur Clusters
Natalia V Dolgova, Corey Yu, John P Cvitkovic, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
November 19, 2016
Developing multisite empirical force field models for Pt(II) and cisplatin
John P Cvitkovic, George A Kaminski
Journal of Computational Chemistry
|
March 22, 2019
PKA17-A Coarse-Grain Grid-Based Methodology and Web-Based Software for Predicting Protein pK <sub>a</sub> Shifts
John P Cvitkovic, Connor D Pauplis, George A Kaminski
Journal of Chemical Theory and Computation
|
November 18, 2014
POSSIM: Parameterizing Complete Second-Order Polarizable Force Field for Proteins
Xinbi Li, Sergei Y Ponomarev, Daniel L Sigalovsky, et al.
Biochemistry
|
May 27, 2017
Binding of Copper and Cisplatin to Atox1 Is Mediated by Glutathione through the Formation of Metal-Sulfur Clusters
Natalia V Dolgova, Corey Yu, John P Cvitkovic, et al.
Page
of 1