Sagar D. Khare - Concepedia

Author

Sagar D. Khare

Rutgers, The State University of New Jersey ORCID

Also Known As

Baker, David, Corn, Jacob E., Ding, Feng, Dokholyan, Nikolay, Jacak, Ron, Khare, Sagar, Khare, Sagar D, Khare, Sagar D., S. D. Khare, S. Khare

143

Publications

7.4K

Citations

H-Index

Concepts

All Affiliations

Rutgers, The State University of New Jersey University of Washington University of North Carolina at Chapel Hill Howard Hughes Medical Institute University of Rochester

About

Sagar D. Khare is an author at Rutgers, The State University of New Jersey specializing in molecular biology, natural sciences, and medicine.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	18	20	3.5K
2	Medicine	17	19	2.1K
3	Biochemistry	14	15	3.2K
4	Engineering	10	11	1.8K
5	Biomolecular Engineering	4	4	382

Sagar D. Khare

Publications

6.2K

Citations

H-Index

Page 1

	Year	Citations
Quantitative reactivity profiling predicts functional cysteines in proteomes Eranthie Weerapana, Chu Wang, Gabriel M. Simon, Nature Proteomic TechnologyBiochemistryNatural SciencesQuantitative ReactivityBiochemical Interaction	2010	1.7K
RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite Sarel J. Fleishman, Andrew Leaver‐Fay, Jacob E. Corn, PLoS ONE EngineeringScripting LanguageMolecular BiologyComputational ChemistryMolecular Design	2011	698
Computational design of ligand-binding proteins with high affinity and selectivity Christine E. Tinberg, Sagar D. Khare, Jiayi Dou, Nature BiochemistryProtein FoldingNatural SciencesMedicineMolecular Biology	2013	444
De Novo Enzyme Design Using Rosetta3 Florian Richter, Andrew Leaver‐Fay, Sagar D. Khare, PLoS ONE BiosynthesisEngineeringRosetta PackageBiochemistryMinimal Active Site	2011	352
Computational redesign of a mononuclear zinc metalloenzyme for organophosphate hydrolysis Sagar D. Khare, Yakov Kipnis, Per Greisen, Nature Chemical Biology Chemical EngineeringEngineeringBioenergeticsBiocatalysisMetalloprotein	2012	209
Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home Rhiju Das, Bin Qian, Srivatsan Raman, Proteins Structure Function and Bioinformatics	2007	208
FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants David Bednář, Koen Beerens, Eva Šebestová, PLoS Computational Biology	2015	195
Molecular Dynamics Simulation of Amyloid β Dimer Formation Brigita Urbanc, Luis Cruz, Feng Ding, Biophysical Journal EngineeringProtein FoldingMolecular BiologyMolecular Dynamics SimulationProtein Misfolding	2004	194
Computational Design of Catalytic Dyads and Oxyanion Holes for Ester Hydrolysis Florian Richter, Rebecca Blomberg, Sagar D. Khare, Journal of the American Chemical Society Amide HydrolysisEngineeringOrganic ChemistryChemistryEster Hydrolysis	2012	163
The rate and equilibrium constants for a multistep reaction sequence for the aggregation of superoxide dismutase in amyotrophic lateral sclerosis Sagar D. Khare, Michael Caplow, Nikolay V. Dokholyan Proceedings of the National Academy of Sciences	2004	163

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