Mark S. Friedrichs - Concepedia

Author

Mark S. Friedrichs

Bristol-Myers Squibb (United States)

Also Known As

Friedrichs, Mark S., M. S. Friedrichs, M.S. Friedrichs, Mark Friedrichs, Mark S Friedrichs, Mark S. Friedrichs

Publications

3.6K

Citations

H-Index

Concepts

All Affiliations

Bristol-Myers Squibb (United States)Stanford University University of Illinois Urbana-Champaign Bristol-Myers Squibb (Germany)The University of Texas at Austin

About

Mark S. Friedrichs is an author at Bristol-Myers Squibb (United States) specializing in biophysics, natural sciences, and medicine.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	15	16	1.4K
2	Medicine	14	15	1K
3	Biochemistry	12	12	929
4	Engineering	7	7	1.2K
5	Applied Physics	2	2	265

Mark S. Friedrichs

Publications

3.3K

Citations

H-Index

Page 1

	Year	Citations
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation Peter Eastman, Mark S. Friedrichs, John D. Chodera, Journal of Chemical Theory and Computation EngineeringMolecular BiologyComputer ArchitectureSimulationComputational Chemistry	2012	744
Accelerating molecular dynamic simulation on graphics processing units Mark S. Friedrichs, Peter Eastman, Vishal Vaidyanathan, Journal of Computational Chemistry	2009	545
Solvation dynamics of the hydrated electron: A nonadiabatic quantum simulation Frank Webster, Jürgen Schnitker, Mark S. Friedrichs, Physical Review Letters Quantum DynamicSolvation DynamicsQuantum LiquidEngineeringComputational Chemistry	1991	244
Changes in the Protein Expression of Yeast as a Function of Carbon Source Ji Gao, Gregory J. Opiteck, Mark S. Friedrichs, Journal of Proteome Research Molecular BiologyCarbon SourceProtein Expression TrendsProtein PurificationBiological Carbon Fixation	2003	186
Toward Protein Tertiary Structure Recognition by Means of Associative Memory Hamiltonians Mark S. Friedrichs, Peter G. Wolynes Science Structural BioinformaticsBiomolecular Structure PredictionProtein FoldingMedicineNatural Sciences	1989	148
Slow Unfolded-State Structuring in Acyl-CoA Binding Protein Folding Revealed by Simulation and Experiment Vincent A. Voelz, Markus Jäger, Shuhuai Yao, Journal of the American Chemical Society Protein AssemblyMolecular BiologyAnalytical UltracentrifugationProtein RefoldingMolecular Dynamics	2012	146
Poisson−Boltzmann Analytical Gradients for Molecular Modeling Calculations Mark S. Friedrichs, Ruhong Zhou, Shlomit R. Edinger, The Journal of Physical Chemistry B Molecular DynamicsLarge Solvated SystemsEngineeringPhysicsMolecular Thermodynamics	1999	143
Characterization of the three-dimensional solution structure of human profilin: proton, carbon-13, and nitrogen-15 NMR assignments and global folding pattern William J. Metzler, Keith L. Constantine, Mark S. Friedrichs, Biochemistry Global Folding PatternProtein AssemblyBiomolecular Structure PredictionStructural BioinformaticsMolecular Biology	1993	126
Characterization of the Three-Dimensional Solution Structure of Human Profilin: 1H, 13C, and 15N NMR Assignments amd Global Folding Pattern William J. Metzler, Keith L. Constantine, Mark S. Friedrichs, Europe PMC (PubMed Central)	2001	119
Solution structure of the Grb2 N-terminal SH3 domain complexed with a ten-residue peptide derived from SOS: direct refinement against NOEs, J-couplings and 1H and 13C chemical shifts Michael Wittekind, Claudio Mapelli, Ving Lee, Journal of Molecular Biology BiochemistryNatural SciencesPeptide LibraryChemical ShiftsMolecular Biology	1997	81

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