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Current Opinion in Structural Biology
|
May 4, 2025
All-atom virus simulations to tackle airborne disease
Abigail C Dommer, Nicholas A Wauer, Siewert J Marrink, et al.
Journal of Chemical Theory and Computation
|
November 30, 2021
Gaussian-Accelerated Molecular Dynamics with the Weighted Ensemble Method: A Hybrid Method Improves Thermodynamic and Kinetic Sampling
Surl-Hee Ahn, Anupam A Ojha, Rommie E Amaro, et al.
Journal of Chemical Information and Modeling
|
June 27, 2022
SEEKR2: Versatile Multiscale Milestoning Utilizing the OpenMM Molecular Dynamics Engine
Lane W Votapka, Andrew M Stokely, Anupam A Ojha, et al.
Physical Review Letters
|
August 7, 2007
Quasielastic charged-current neutrino-nucleus scattering
J E Amaro, M B Barbaro, J A Caballero, et al.
Biochemistry
|
September 7, 2005
Reaction coupling through interdomain contacts in imidazole glycerol phosphate synthase
Rebecca S Myers, Rommie E Amaro, Zaida A Luthey-Schulten, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Molecular docking to flexible targets
Jesper Sørensen, Özlem Demir, Robert V Swift, et al.
Chemical Science
|
June 24, 2021
Markov state models and NMR uncover an overlooked allosteric loop in p53
Emilia P Barros, Özlem Demir, Jenaro Soto, et al.
Biophysical Journal
|
April 26, 2005
Structural elements in IGP synthase exclude water to optimize ammonia transfer
Rommie E Amaro, Rebecca S Myers, V Jo Davisson, et al.
Current Opinion in Structural Biology
|
March 27, 2014
Computational approaches to mapping allosteric pathways
Victoria A Feher, Jacob D Durrant, Adam T Van Wart, et al.
Nucleic Acids Research
|
September 25, 2015
A novel high-throughput activity assay for the Trypanosoma brucei editosome enzyme REL1 and other RNA ligases
Stephan Zimmermann, Laurence Hall, Sean Riley, et al.
Page
of 27
Search research articles
Search
Showing results (71-80 of 261) with videos related to
Sort By:
Page
of 27
Current Opinion in Structural Biology
|
May 4, 2025
All-atom virus simulations to tackle airborne disease
Abigail C Dommer, Nicholas A Wauer, Siewert J Marrink, et al.
Journal of Chemical Theory and Computation
|
November 30, 2021
Gaussian-Accelerated Molecular Dynamics with the Weighted Ensemble Method: A Hybrid Method Improves Thermodynamic and Kinetic Sampling
Surl-Hee Ahn, Anupam A Ojha, Rommie E Amaro, et al.
Journal of Chemical Information and Modeling
|
June 27, 2022
SEEKR2: Versatile Multiscale Milestoning Utilizing the OpenMM Molecular Dynamics Engine
Lane W Votapka, Andrew M Stokely, Anupam A Ojha, et al.
Physical Review Letters
|
August 7, 2007
Quasielastic charged-current neutrino-nucleus scattering
J E Amaro, M B Barbaro, J A Caballero, et al.
Biochemistry
|
September 7, 2005
Reaction coupling through interdomain contacts in imidazole glycerol phosphate synthase
Rebecca S Myers, Rommie E Amaro, Zaida A Luthey-Schulten, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Molecular docking to flexible targets
Jesper Sørensen, Özlem Demir, Robert V Swift, et al.
Chemical Science
|
June 24, 2021
Markov state models and NMR uncover an overlooked allosteric loop in p53
Emilia P Barros, Özlem Demir, Jenaro Soto, et al.
Biophysical Journal
|
April 26, 2005
Structural elements in IGP synthase exclude water to optimize ammonia transfer
Rommie E Amaro, Rebecca S Myers, V Jo Davisson, et al.
Current Opinion in Structural Biology
|
March 27, 2014
Computational approaches to mapping allosteric pathways
Victoria A Feher, Jacob D Durrant, Adam T Van Wart, et al.
Nucleic Acids Research
|
September 25, 2015
A novel high-throughput activity assay for the Trypanosoma brucei editosome enzyme REL1 and other RNA ligases
Stephan Zimmermann, Laurence Hall, Sean Riley, et al.
Page
of 27