Julian Tirado‐Rives

Author

Julian Tirado‐Rives

Also Known As

, Iñaki Tuñón, J. TIRADO‐RIVES, J. Tirado-Rives, Julian Tirado-Rives, Julian Tirado-rives, Julian Tirado‐Rives, Julian Tirado–Rives, Tirado-Rives, J.

124

Publications

38K

Citations

H-Index

Concepts

All Affiliations

Yale University

About

Julian Tirado‐Rives is an author at Yale University specializing in engineering, natural sciences, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	26	28	30.8K
2	Natural Sciences	26	31	26K
3	Medicine	23	27	6.4K
4	Biochemistry	23	25	13.4K
5	Applied Physics	2	2	324

Julian Tirado‐Rives

Publications

35.9K

Citations

H-Index

Page 1

	Year	Citations
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids William L. Jorgensen, David S. Maxwell, Julian Tirado‐Rives Journal of the American Chemical Society Organic MoleculesEngineeringConformational EnergeticsPhysicsGas Phase	1996	15K
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin William L. Jorgensen, Julian Tirado‐Rives Journal of the American Chemical Society EngineeringPotential FunctionsProtein AssemblyAltmetric Attention ScorePeptide Science	1988	5K
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
Performance of B3LYP Density Functional Methods for a Large Set of Organic Molecules Julian Tirado‐Rives, William L. Jorgensen Journal of Chemical Theory and Computation Organic MoleculesChemical EngineeringEngineeringBasis SetsNatural Sciences	2008	1.6K
Potential energy functions for atomic-level simulations of water and organic and biomolecular systems William L. Jorgensen, Julian Tirado‐Rives Proceedings of the National Academy of Sciences EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Design	2005	1.5K
Improved Peptide and Protein Torsional Energetics with the OPLS-AA Force Field Michael J. Robertson, Julian Tirado‐Rives, William L. Jorgensen Journal of Chemical Theory and Computation Protein Torsional EnergeticsEngineeringPeptide EngineeringPeptide ScienceComputational Chemistry	2015	840
1.14*CM1A-LBCC: Localized Bond-Charge Corrected CM1A Charges for Condensed-Phase Simulations Leela S. Dodda, Jonah Z. Vilseck, Julian Tirado‐Rives, The Journal of Physical Chemistry B	2017	766
OPLS all-atom force field for carbohydrates Wolfgang Damm, Antonio Frontera, Julian Tirado‐Rives, Journal of Computational Chemistry Opls All-atomEngineeringForce FieldBiochemistryNatural Sciences	1997	660
Methyl Effects on Protein–Ligand Binding Cheryl S. Leung, Siegfried S. F. Leung, Julian Tirado‐Rives, Journal of Medicinal Chemistry	2012	385
Efficient computation of absolute free energies of binding by computer simulations. Application to the methane dimer in water William L. Jorgensen, J. Kathleen Buckner, Stéphane Boudon, The Journal of Chemical Physics Free EnergyEngineeringComputational ChemistryChemistryMolecular Dynamics	1988	334

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