Robert B. Best - Concepedia

Author

Robert B. Best

Also Known As

Best, R, Best, Robert, Best, Robert B, Best, Robert B., R. Best, R.B. Best, ROBERT BEST, Robert B Best, Robert B. Best, Robert Best

294

Publications

26.5K

Citations

H-Index

107

Concepts

All Affiliations

National Institutes of Health National Institute of Diabetes and Digestive and Kidney Diseases University of Cambridge Lehigh University University of Zurich

About

Robert B. Best is an author at National Institutes of Health specializing in molecular biology, biophysics, and protein folding.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	43	62	7.2K
2	Natural Sciences	43	61	12.2K
3	Engineering	26	34	9.4K
4	Biochemistry	19	23	2K
5	Applied Physics	6	6	1.8K

Robert B. Best

148

Publications

24.7K

Citations

H-Index

Page 1

	Year	Citations
Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ<sub>1</sub> and χ<sub>2</sub> Dihedral Angles Robert B. Best, Xiao Zhu, Jihyun Shim, Journal of Chemical Theory and Computation EngineeringProtein AssemblyBiomolecular Structure PredictionMolecular BiologyMolecular Dynamics	2012	4.6K
Martini 3: a general purpose force field for coarse-grained molecular dynamics Paulo C. T. Souza, Riccardo Alessandri, Jonathan Barnoud, Nature Methods EngineeringPhysicsApplied PhysicsCoarse-grained Molecular DynamicsComputational Chemistry	2021	1.4K
Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides Robert B. Best, Gerhard Hummer The Journal of Physical Chemistry B	2009	896
Sequence determinants of protein phase behavior from a coarse-grained model Gregory L. Dignon, Wenwei Zheng, Young C. Kim, PLoS Computational Biology Protein AssemblyProtein FoldingNatural SciencesSequence DeterminantsMolecular Biology	2018	733
Simultaneous determination of protein structure and dynamics Kresten Lindorff‐Larsen, Robert B. Best, Mark A. DePristo, Nature Cell Biology Protein FoldingMolecular BiologyStructural BiologyProtein ModelingProtein Structure Prediction	2005	718
Polarizable Atomic Multipole-Based AMOEBA Force Field for Proteins Yue Shi, Zhen Xia, Jiajing Zhang, Journal of Chemical Theory and Computation	2013	706
Balanced Protein–Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association Robert B. Best, Wenwei Zheng, Jeetain Mittal Journal of Chemical Theory and Computation	2014	699
Phosphorylation of the <scp>FUS</scp> low‐complexity domain disrupts phase separation, aggregation, and toxicity Zachary Monahan, Veronica H. Ryan, Abigail M. Janke, The EMBO Journal	2017	697
Extreme disorder in an ultrahigh-affinity protein complex Alessandro Borgia, Madeleine B. Borgia, Katrine Bugge, Nature Extreme DisorderProtein AssemblyProtein FoldingNatural SciencesMolecular Biology	2018	673
Native contacts determine protein folding mechanisms in atomistic simulations Robert B. Best, Gerhard Hummer, William A. Eaton Proceedings of the National Academy of Sciences	2013	606

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