Richard A. Friesner

Also affiliated with Columbia University

Biochemistry, Genetics and Molecular BiologyPhysics and AstronomyComputer ScienceMaterials Science

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 16 papers. Top paper: “Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy”.

Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy

Journal of Medicinal Chemistry(2004)10.1021/jm0306430

N/A

1.4DataRank · unranked

9777 citations

Jay L. Banks, Robert B. Murphy, Thomas A. Halgren, Jasna J. Klicic, Daniel T. Mainz +10 more

Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes

Journal of Medicinal Chemistry(2006)10.1021/jm051256o

N/A

1.3DataRank · unranked

6776 citations

Robert B. Murphy, Matthew P. Repasky, Leah L. Frye, Jeremy R. Greenwood, Thomas A. Halgren +3 more

Robust prediction of relative binding energies for protein-protein complex mutations using free energy perturbation calculations

bioRxiv (Cold Spring Harbor Laboratory)(2024)10.1101/2024.04.22.590325

N/A

0.241DataRank · unranked

4 citations

Daniel A. Cannon, Jianxin Duan, Jordan Epstein, Alina P. Sergeeva, Phinikoula S. Katsamba +18 more

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals

ChemRxiv(2021)10.26434/chemrxiv.14751684.v1

N/A

0DataRank · unranked

1 citations

John Weber, Dilek Coskun, Pierre A. Devlaminck, Shiwei Zhang, David R. Reichman +3 more

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals

ChemRxiv(2021)10.26434/chemrxiv-2021-l4t2f-v2

N/A

0DataRank · unranked

0 citations

John L. Weber, Dilek Coskun, Pierre A. Devlaminck, Shiwei Zhang, David R. Reichman +3 more

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals

ChemRxiv(2021)10.26434/chemrxiv.14751684

N/A

0DataRank · unranked

0 citations

John Weber, Dilek Coskun, Pierre A. Devlaminck, Shiwei Zhang, David R. Reichman +3 more

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals

(2022)10.33774/chemrxiv-2021-l4t2f-v3

N/A

0DataRank · unranked

0 citations

John L. Weber, Dilek Coskun, Pierre A. Devlaminck, Shiwei Zhang, David R. Reichman +3 more

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals

ChemRxiv(2022)10.26434/chemrxiv-2021-l4t2f-v3

N/A

0DataRank · unranked

0 citations

John L. Weber, Dilek Coskun, Pierre A. Devlaminck, Shiwei Zhang, David R. Reichman +3 more

On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond

ChemRxiv(2022)10.26434/chemrxiv-2022-cw19h

N/A

0DataRank · unranked

0 citations

John L. Weber, David R. Reichman, Richard A. Friesner, Shiwei Zhang, James Shee

On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond

The Journal of Chemical Physics(2023)10.1063/5.0134009

N/A

0DataRank · unranked

26 citations

John L. Weber, David R. Reichman, Richard A. Friesner, Shiwei Zhang, James Shee

Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations

The Journal of Physical Chemistry A(2023)10.1021/acs.jpca.3c04369

N/A

0DataRank · unranked

14 citations

Verena A. Neufeld, Leif D. Jacobson, Benjamin Rudshteyn, John L. Weber, Timothy C. Berkelbach +2 more

Predicted and Experimental NMR Chemical Shifts at Variable Temperatures: The Effect of Protein Conformational Dynamics

bioRxiv (Cold Spring Harbor Laboratory)(2023)10.1101/2023.01.25.525502

N/A

0DataRank · unranked

2 citations

Lichirui Zhang, Richard A. Friesner, Ann E. McDermott, Xu Yi

Robust Prediction of Relative Binding Energies for Protein–Protein Complex Mutations Using Free Energy Perturbation Calculations

Journal of Molecular Biology(2024)10.1016/j.jmb.2024.168640

N/A

0DataRank · unranked

20 citations

Daniel A. Cannon, Jianxin Duan, Jordan Epstein, Alina P. Sergeeva, Phinikoula S. Katsamba +18 more

Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations

Journal of Chemical Theory and Computation(2024)10.1021/acs.jctc.4c00378

N/A

0DataRank · unranked

10 citations

Andrew Hsu, J.F. Hunt, Arthur G. Palmer, Richard A. Friesner, Nooriel E. Banayan

A Method for Treating Significant Conformational Changes in Alchemical Free Energy Simulations of Protein–Ligand Binding

Journal of Chemical Theory and Computation(2024)10.1021/acs.jctc.4c00954

N/A

0DataRank · unranked

6 citations

Alina P. Sergeeva, Edward Harder, Lingle Wang, Jared M. Sampson, Barry Honig +2 more

Cryo-EM Structures of SARS-CoV-2 Spike without and with ACE2 Reveal a pH-Dependent Switch to Mediate Endosomal Positioning of Receptor-Binding Domains

Cell Host & Microbe(2020)10.1016/j.chom.2020.11.004

N/A

0DataRank · unranked

406 citations

Yaroslav Tsybovsky, Jason Gorman, Micah Rapp, Gabriele Cerutti, Gwo‐Yu Chuang +21 more