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The Journal of Physical Chemistry. B
|
August 7, 2007
Competitive hydrolytic and elimination mechanisms in the urease catalyzed decomposition of urea
Guillermina Estiu, Kenneth M Merz
Biochemistry
|
April 6, 2006
Catalyzed decomposition of urea. Molecular dynamics simulations of the binding of urea to urease
Guillermina Estiu, Kenneth M Merz
Chemical Reviews
|
September 9, 2025
Exploring the Frontiers of Computational NMR: Methods, Applications, and Challenges
Susanta Das, Kenneth M Merz
Journal of Chemical Theory and Computation
|
March 5, 2024
Modeling Fe(II) Complexes Using Neural Networks
Hongni Jin, Kenneth M Merz
Journal of Chemical Information and Modeling
|
January 11, 2024
Molecular Gas-Phase Conformational Ensembles
Susanta Das, Kenneth M Merz
Journal of Medicinal Chemistry
|
August 9, 2003
Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships
Ailan Cheng, Kenneth M Merz
Journal of Medicinal Chemistry
|
March 4, 2005
Force field design and molecular dynamics simulations of the carbapenem- and cephamycin-resistant dinuclear zinc metallo-beta-lactamase from Bacteroides fragilis and its complex with a biphenyl tetrazole inhibitor
Hwangseo Park, Kenneth M Merz
Journal of Chemical Information and Modeling
|
May 13, 2011
Ligand Identification Scoring Algorithm (LISA)
Zheng Zheng, Kenneth M Merz
Journal of Chemical Theory and Computation
|
February 28, 2022
Mechanism of Zinc Transport through the Zinc Transporter YiiP
Gaurav Sharma, Kenneth M Merz
Journal of Chemical Theory and Computation
|
April 20, 2010
Divide-and-Conquer Hartree-Fock Calculations on Proteins
Xiao He, Kenneth M Merz
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of 34
Search research articles
Search
Showing results (21-30 of 332) with videos related to
Sort By:
Page
of 34
The Journal of Physical Chemistry. B
|
August 7, 2007
Competitive hydrolytic and elimination mechanisms in the urease catalyzed decomposition of urea
Guillermina Estiu, Kenneth M Merz
Biochemistry
|
April 6, 2006
Catalyzed decomposition of urea. Molecular dynamics simulations of the binding of urea to urease
Guillermina Estiu, Kenneth M Merz
Chemical Reviews
|
September 9, 2025
Exploring the Frontiers of Computational NMR: Methods, Applications, and Challenges
Susanta Das, Kenneth M Merz
Journal of Chemical Theory and Computation
|
March 5, 2024
Modeling Fe(II) Complexes Using Neural Networks
Hongni Jin, Kenneth M Merz
Journal of Chemical Information and Modeling
|
January 11, 2024
Molecular Gas-Phase Conformational Ensembles
Susanta Das, Kenneth M Merz
Journal of Medicinal Chemistry
|
August 9, 2003
Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships
Ailan Cheng, Kenneth M Merz
Journal of Medicinal Chemistry
|
March 4, 2005
Force field design and molecular dynamics simulations of the carbapenem- and cephamycin-resistant dinuclear zinc metallo-beta-lactamase from Bacteroides fragilis and its complex with a biphenyl tetrazole inhibitor
Hwangseo Park, Kenneth M Merz
Journal of Chemical Information and Modeling
|
May 13, 2011
Ligand Identification Scoring Algorithm (LISA)
Zheng Zheng, Kenneth M Merz
Journal of Chemical Theory and Computation
|
February 28, 2022
Mechanism of Zinc Transport through the Zinc Transporter YiiP
Gaurav Sharma, Kenneth M Merz
Journal of Chemical Theory and Computation
|
April 20, 2010
Divide-and-Conquer Hartree-Fock Calculations on Proteins
Xiao He, Kenneth M Merz
Page
of 34