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The Journal of Physical Chemistry. B|April 8, 2014
Evaluating the strength of salt bridges: a comparison of current biomolecular force fieldsKarl T Debiec, Angela M Gronenborn, Lillian T Chong
Structure (London, England : 1993)|October 13, 2015
Structural Insight into Fungal Cell Wall Recognition by a CVNH Protein with a Single LysM DomainLeonardus M I Koharudin, Karl T Debiec, Angela M Gronenborn
The Journal of Chemical Physics|November 4, 2017
Links between the charge model and bonded parameter force constants in biomolecular force fieldsDavid S Cerutti, Karl T Debiec, David A Case, et al.
Biophysical Journal|March 1, 2018
Integrating NMR, SAXS, and Atomistic Simulations: Structure and Dynamics of a Two-Domain ProteinKarl T Debiec, Matthew J Whitley, Leonardus M I Koharudin, et al.
Journal of Chemical Theory and Computation|July 12, 2016
Further along the Road Less Traveled: AMBER ff15ipq, an Original Protein Force Field Built on a Self-Consistent Physical ModelKarl T Debiec, David S Cerutti, Lewis R Baker, et al.
Chembiochem : a European Journal of Chemical Biology|June 10, 2014
In vivo structure-activity relationship studies support allosteric targeting of a dual specificity phosphataseVasiliy N Korotchenko, Manush Saydmohammed, Laura L Vollmer, et al.
The Journal of Chemical Physics|March 15, 2022
A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimeticsAnthony T Bogetti, Hannah E Piston, Jeremy M G Leung, et al.
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