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Journal of Chemical Theory and Computation
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January 17, 2024
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering
Xiaorong Liu, Charles L Brooks Iii
Journal of the American Chemical Society
|
March 28, 2009
Functionally important conformations of the Met20 loop in dihydrofolate reductase are populated by rapid thermal fluctuations
Karunesh Arora, Charles L Brooks Iii
Journal of Computer-Aided Molecular Design
|
August 19, 2022
Covalent docking in CDOCKER
Yujin Wu, Charles L Brooks Iii
The Journal of Physical Chemistry Letters
|
January 16, 2020
Electrostatic Forces Control the Negative Allosteric Regulation in a Disordered Protein Switch
Yanming Wang, Charles L Brooks Iii
Bioinformatics (Oxford, England)
|
January 9, 2024
Guiding discovery of protein sequence-structure-function modeling
Azam Hussain, Charles L Brooks Iii
The Journal of Physical Chemistry Letters
|
March 20, 2026
Sampling the Grand Canonical Ensemble with Multisite λ Dynamics
Thanh T Lai, Charles L Brooks Iii
Nature Communications
|
December 12, 2019
Deciphering protein evolution and fitness landscapes with latent space models
Xinqiang Ding, Zhengting Zou, Charles L Brooks Iii
Journal of the American Chemical Society
|
August 4, 2005
Exploring assembly energetics of the 30S ribosomal subunit using an implicit solvent approach
Joanna Trylska, J Andrew McCammon, Charles L Brooks Iii
The Journal of Physical Chemistry Letters
|
June 12, 2025
Multiple Molecule λ-Dynamics: Probing Drug Resistance with Concurrent Protein and Ligand Perturbations
Michael P Liesen, Ryan L Hayes, Charles L Brooks Iii, et al.
Journal of the American Chemical Society
|
January 17, 2017
Molecular Interactions between Graphene and Biological Molecules
Xingquan Zou, Shuai Wei, Joshua Jasensky, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
January 17, 2024
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering
Xiaorong Liu, Charles L Brooks Iii
Journal of the American Chemical Society
|
March 28, 2009
Functionally important conformations of the Met20 loop in dihydrofolate reductase are populated by rapid thermal fluctuations
Karunesh Arora, Charles L Brooks Iii
Journal of Computer-Aided Molecular Design
|
August 19, 2022
Covalent docking in CDOCKER
Yujin Wu, Charles L Brooks Iii
The Journal of Physical Chemistry Letters
|
January 16, 2020
Electrostatic Forces Control the Negative Allosteric Regulation in a Disordered Protein Switch
Yanming Wang, Charles L Brooks Iii
Bioinformatics (Oxford, England)
|
January 9, 2024
Guiding discovery of protein sequence-structure-function modeling
Azam Hussain, Charles L Brooks Iii
The Journal of Physical Chemistry Letters
|
March 20, 2026
Sampling the Grand Canonical Ensemble with Multisite λ Dynamics
Thanh T Lai, Charles L Brooks Iii
Nature Communications
|
December 12, 2019
Deciphering protein evolution and fitness landscapes with latent space models
Xinqiang Ding, Zhengting Zou, Charles L Brooks Iii
Journal of the American Chemical Society
|
August 4, 2005
Exploring assembly energetics of the 30S ribosomal subunit using an implicit solvent approach
Joanna Trylska, J Andrew McCammon, Charles L Brooks Iii
The Journal of Physical Chemistry Letters
|
June 12, 2025
Multiple Molecule λ-Dynamics: Probing Drug Resistance with Concurrent Protein and Ligand Perturbations
Michael P Liesen, Ryan L Hayes, Charles L Brooks Iii, et al.
Journal of the American Chemical Society
|
January 17, 2017
Molecular Interactions between Graphene and Biological Molecules
Xingquan Zou, Shuai Wei, Joshua Jasensky, et al.
Page
of 2