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Biophysical Journal
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February 28, 2002
Intrinsic conformational energetics associated with the glycosyl torsion in DNA: a quantum mechanical study
Nicolas Foloppe, Brigitte Hartmann, Lennart Nilsson, et al.
ACS Omega
|
September 30, 2024
Exploring Druggable Binding Sites on the Class A GPCRs Using the Residue Interaction Network and Site Identification by Ligand Competitive Saturation
Tugce Inan, Merve Yuce, Alexander D MacKerell, et al.
Journal of Chemical Theory and Computation
|
October 30, 2008
Development of a polarizable intermolecular potential function (PIPF) for liquid amides and alkanes
Wangshen Xie, Jingzhi Pu, Alexander D Mackerell, et al.
Journal of Cell Communication and Signaling
|
December 24, 2008
Using Caenorhabditis elegans as a model organism for evaluating extracellular signal-regulated kinase docking domain inhibitors
Fengming Chen, Alexander D Mackerell, Yuan Luo, et al.
The Journal of Physical Chemistry. A
|
January 3, 2019
Correction to "Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg<sup>2+</sup>"
Francesco Villa, Alexander D MacKerell, Benoît Roux, et al.
The Journal of Chemical Physics
|
September 23, 2020
Statistical mechanics of polarizable force fields based on classical Drude oscillators with dynamical propagation by the dual-thermostat extended Lagrangian
Chetan Rupakheti, Guillaume Lamoureux, Alexander D MacKerell, et al.
ACS Omega
|
November 8, 2016
Characterization of Mg<sup>2+</sup> Distributions around RNA in Solution
Justin A Lemkul, Sirish Kaushik Lakkaraju, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
October 26, 2007
Direct comparisons of experimental and calculated neutron structure factors of pure solvents as a method for force field validation
Jennie L Thomas, Douglas J Tobias, Alexander D Mackerell
The Journal of Physical Chemistry. B
|
May 29, 2015
Conformational Dynamics of Two Natively Unfolded Fragment Peptides: Comparison of the AMBER and CHARMM Force Fields
Wei Chen, Chuanyin Shi, Alexander D MacKerell, et al.
Journal of Chemical Theory and Computation
|
February 11, 2022
Deep Neural Network Model to Predict the Electrostatic Parameters in the Polarizable Classical Drude Oscillator Force Field
Anmol Kumar, Poonam Pandey, Payal Chatterjee, et al.
Page
of 41
Search research articles
Search
Showing results (121-130 of 402) with videos related to
Sort By:
Page
of 41
Biophysical Journal
|
February 28, 2002
Intrinsic conformational energetics associated with the glycosyl torsion in DNA: a quantum mechanical study
Nicolas Foloppe, Brigitte Hartmann, Lennart Nilsson, et al.
ACS Omega
|
September 30, 2024
Exploring Druggable Binding Sites on the Class A GPCRs Using the Residue Interaction Network and Site Identification by Ligand Competitive Saturation
Tugce Inan, Merve Yuce, Alexander D MacKerell, et al.
Journal of Chemical Theory and Computation
|
October 30, 2008
Development of a polarizable intermolecular potential function (PIPF) for liquid amides and alkanes
Wangshen Xie, Jingzhi Pu, Alexander D Mackerell, et al.
Journal of Cell Communication and Signaling
|
December 24, 2008
Using Caenorhabditis elegans as a model organism for evaluating extracellular signal-regulated kinase docking domain inhibitors
Fengming Chen, Alexander D Mackerell, Yuan Luo, et al.
The Journal of Physical Chemistry. A
|
January 3, 2019
Correction to "Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg<sup>2+</sup>"
Francesco Villa, Alexander D MacKerell, Benoît Roux, et al.
The Journal of Chemical Physics
|
September 23, 2020
Statistical mechanics of polarizable force fields based on classical Drude oscillators with dynamical propagation by the dual-thermostat extended Lagrangian
Chetan Rupakheti, Guillaume Lamoureux, Alexander D MacKerell, et al.
ACS Omega
|
November 8, 2016
Characterization of Mg<sup>2+</sup> Distributions around RNA in Solution
Justin A Lemkul, Sirish Kaushik Lakkaraju, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
October 26, 2007
Direct comparisons of experimental and calculated neutron structure factors of pure solvents as a method for force field validation
Jennie L Thomas, Douglas J Tobias, Alexander D Mackerell
The Journal of Physical Chemistry. B
|
May 29, 2015
Conformational Dynamics of Two Natively Unfolded Fragment Peptides: Comparison of the AMBER and CHARMM Force Fields
Wei Chen, Chuanyin Shi, Alexander D MacKerell, et al.
Journal of Chemical Theory and Computation
|
February 11, 2022
Deep Neural Network Model to Predict the Electrostatic Parameters in the Polarizable Classical Drude Oscillator Force Field
Anmol Kumar, Poonam Pandey, Payal Chatterjee, et al.
Page
of 41