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A Dill

Showing results (281-290 of 435) with videos related to

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Journal of Molecular Biology|March 3, 2005
Comprehensive analysis of protein folding activation thermodynamics reveals a universal behavior violated by kinetically stable proteasesSheila S Jaswal, Stephanie M E Truhlar, Ken A Dill, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 13, 2015
Protein aggregation in salt solutionsMiha Kastelic, Yurij V Kalyuzhnyi, Barbara Hribar-Lee, et al.
Journal of Chemical Theory and Computation|September 16, 2014
TRIFORCE: Tessellated Semianalytical Solvent Exposed Surface Areas and DerivativesNils J D Drechsel, Christopher J Fennell, Ken A Dill, et al.
Archives of Virology|February 1, 2022
Genomic characterization of psittacine adenovirus 2, a siadenovirus identified in a moribund African grey parrot (Psittacus erithacus)Austin C Surphlis, Jennifer A Dill-Okubo, Balázs Harrach, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 13, 2023
Early path dominance as a principle for neurodevelopmentRostam M Razban, Jonathan Asher Pachter, Ken A Dill, et al.
Annals of the New York Academy of Sciences|November 26, 1973
Effect of protein binding on the distribution of 5,5-diphenylhydantoin between plasma and red cellsP Borondy, W A Dill, T Chang, et al.
Biophysical Journal|February 3, 2009
Blind test of physics-based prediction of protein structuresM Scott Shell, S Banu Ozkan, Vincent Voelz, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering SimulationsJohn D Chodera, William C Swope, Jed W Pitera, et al.
Antibiotics & Chemotherapy (Northfield, Ill.)|February 19, 2014
Physical factors affecting the rate of absorption of chloramphenicol estersA J GLAZKO, W A DILL, A KAZENKO, et al.
Journal of Chemical Theory and Computation|February 8, 2022
Accelerating Protein Folding Molecular Dynamics Using Inter-Residue Distances from Machine Learning ServersRoy Nassar, Emiliano Brini, Sridip Parui, et al.
Pageof 44

Showing results (281-290 of 435) with videos related to

Sort By:
Pageof 44
Journal of Molecular Biology|March 3, 2005
Comprehensive analysis of protein folding activation thermodynamics reveals a universal behavior violated by kinetically stable proteasesSheila S Jaswal, Stephanie M E Truhlar, Ken A Dill, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 13, 2015
Protein aggregation in salt solutionsMiha Kastelic, Yurij V Kalyuzhnyi, Barbara Hribar-Lee, et al.
Journal of Chemical Theory and Computation|September 16, 2014
TRIFORCE: Tessellated Semianalytical Solvent Exposed Surface Areas and DerivativesNils J D Drechsel, Christopher J Fennell, Ken A Dill, et al.
Archives of Virology|February 1, 2022
Genomic characterization of psittacine adenovirus 2, a siadenovirus identified in a moribund African grey parrot (Psittacus erithacus)Austin C Surphlis, Jennifer A Dill-Okubo, Balázs Harrach, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 13, 2023
Early path dominance as a principle for neurodevelopmentRostam M Razban, Jonathan Asher Pachter, Ken A Dill, et al.
Annals of the New York Academy of Sciences|November 26, 1973
Effect of protein binding on the distribution of 5,5-diphenylhydantoin between plasma and red cellsP Borondy, W A Dill, T Chang, et al.
Biophysical Journal|February 3, 2009
Blind test of physics-based prediction of protein structuresM Scott Shell, S Banu Ozkan, Vincent Voelz, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering SimulationsJohn D Chodera, William C Swope, Jed W Pitera, et al.
Antibiotics & Chemotherapy (Northfield, Ill.)|February 19, 2014
Physical factors affecting the rate of absorption of chloramphenicol estersA J GLAZKO, W A DILL, A KAZENKO, et al.
Journal of Chemical Theory and Computation|February 8, 2022
Accelerating Protein Folding Molecular Dynamics Using Inter-Residue Distances from Machine Learning ServersRoy Nassar, Emiliano Brini, Sridip Parui, et al.
Pageof 44