Arthur J. Olson - Concepedia

Author

Arthur J. Olson

Also Known As

A J Olson, A. J. Olson, A. Olson, A.J. Olson, ARTHUR J. OLSON, Arthur J Olson, Arthur J. Olson, Arthur OLSON, Arthur Olson, Arthur J. Olson

255

Publications

102K

Citations

H-Index

182

Concepts

All Affiliations

Scripps Research Institute Rutgers, The State University of New Jersey University of California San Diego Scripps Clinic

About

Arthur J. Olson is an author at Scripps Research Institute specializing in medicine, natural sciences, and molecular biology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	43	68	14.5K
2	Engineering	28	37	18K
3	Arts	1	1	71
4	Education	1	1	28
5	Health Sciences	1	1	33

Arthur J. Olson

153

Publications

97.9K

Citations

H-Index

Page 1

	Year	Citations
AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading Oleg Trott, Arthur J. Olson Journal of Computational Chemistry	2009	35.1K
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility Garrett M. Morris, Ruth Huey, William Lindstrom, Journal of Computational Chemistry	2009	23.9K
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function Garrett M. Morris, David S. Goodsell, Robert S. Halliday, Journal of Computational Chemistry EngineeringMolecular BiologyComputational ChemistryBiological ComputingMolecular Dynamics	1998	10.7K
Small-Molecule Library Screening by Docking with PyRx Sargis Dallakyan, Arthur J. Olson Methods in molecular biology MedicineSmall MoleculesSmall-molecule Library ScreeningSmall Molecule LibraryMolecular Docking	2014	3.7K
Computational protein–ligand docking and virtual drug screening with the AutoDock suite Stefano Forli, Ruth Huey, Michael E. Pique, Nature Protocols Virtual DrugVirtual ScreeningEngineeringDrug TargetMedicine	2016	2.6K
A semiempirical free energy force field with charge‐based desolvation Ruth Huey, Garrett M. Morris, Arthur J. Olson, Journal of Computational Chemistry	2007	2.2K
Reduced surface: An efficient way to compute molecular surfaces Michel F. Sanner, Arthur J. Olson, Jean-Claude Spehner Biopolymers Molecular SurfacesMolecular DynamicsEngineeringMolecular GraphicsNatural Sciences	1996	2K
Automated docking of substrates to proteins by simulated annealing David S. Goodsell, Arthur J. Olson Proteins Structure Function and Bioinformatics	1990	1.3K
Using AutoDock for Ligand‐Receptor Docking Garrett M. Morris, Ruth Huey, Arthur J. Olson Current Protocols in Bioinformatics	2008	1.2K
Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4 Garrett M. Morris, David S. Goodsell, Ruth Huey, Journal of Computer-Aided Molecular Design Parallel ApplicationsProtein AssemblyProtein FoldingMedicineNatural Sciences	1996	1K

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