Richard A. Friesner - Concepedia

Author

Richard A. Friesner

Also Known As

Friesner, R.A., Friesner, Richard A., Hall, Michelle Lynn, R A Friesner, R Friesner, R. A. Friesner, R. Friesner, R.A. Friesner, RICHARD A. FRIESNER, Richard A Friesner

480

Publications

78.9K

Citations

107

H-Index

236

Concepts

All Affiliations

Columbia University Schrodinger (United States)The University of Texas at Austin Massachusetts Institute of Technology

About

Richard A. Friesner is an author at Columbia University specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	77	168	32K
2	Natural Sciences	72	159	26.1K
3	Medicine	40	61	23.3K
4	Health Sciences	8	8	369
5	Business	1	1	44

Richard A. Friesner

314

Publications

75.3K

Citations

104

H-Index

Page 1

	Year	Citations
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy Richard A. Friesner, Jay L. Banks, Robert B. Murphy, Journal of Medicinal Chemistry	2004	9.6K
Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes Richard A. Friesner, Robert B. Murphy, Matthew P. Repasky, Journal of Medicinal Chemistry	2006	6.7K
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening Thomas A. Halgren, Robert B. Murphy, Richard A. Friesner, Journal of Medicinal Chemistry Glide 2.5Drug TargetEngineeringHit IdentificationMedicinal Chemistry	2004	5.1K
Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides George A. Kaminski, Richard A. Friesner, Julian Tirado‐Rives, The Journal of Physical Chemistry B EngineeringBiochemistryProtein FoldingPeptide EngineeringPeptide Library	2001	4K
OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins Edward Harder, Wolfgang Damm, Jon R. Maple, Journal of Chemical Theory and Computation Drug TargetDrug TargetingDrug-like Small MoleculesBiochemistryProtein Folding	2015	3K
A hierarchical approach to all‐atom protein loop prediction Matthew P. Jacobson, David L. Pincus, Chaya S. Rapp, Proteins Structure Function and Bioinformatics	2004	2.5K
Novel Procedure for Modeling Ligand/Receptor Induced Fit Effects Woody Sherman, Tyler Day, Matthew P. Jacobson, Journal of Medicinal Chemistry	2005	2K
Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences Arteum D. Bochevarov, Edward Harder, Thomas F. Hughes, International Journal of Quantum Chemistry Quantum SoftwareQuantum System SoftwareEngineeringComputational ChemistryChemistry	2013	1.7K
OPLS4: Improving Force Field Accuracy on Challenging Regimes of Chemical Space Chao Lü, Chuanjie Wu, Delaram Ghoreishi, Journal of Chemical Theory and Computation	2021	1.7K
Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field Lingle Wang, Yujie Wu, Yuqing Deng, Journal of the American Chemical Society Drug TargetEngineeringComputational ChemistryMolecular DynamicsMolecular Design	2015	1.3K

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