Meghan Osato

Also affiliated with University of California System

Biochemistry, Genetics and Molecular BiologyComputer SciencePharmacology, Toxicology and Pharmaceutics

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 8 papers. Top paper: “Fragment Pose Prediction Using Non-equilibrium Candidate Monte Carlo and Molecular Dynamics Simulations”.

Fragment Pose Prediction Using Non-equilibrium Candidate Monte Carlo and Molecular Dynamics Simulations

Journal of Chemical Theory and Computation(2020)10.1021/acs.jctc.9b01096

N/A

0DataRank · unranked

13 citations

Meghan Osato, Gregory L. Warren, David L. Mobley, Nathan M. Lim

Temperature artifacts in protein structures bias ligand-binding predictions

Chemical Science(2021)10.1039/d1sc02751d

N/A

0DataRank · unranked

49 citations

Léa El Khoury, Ge Yunhui, Meghan Osato, David L. Mobley, Marcus Fischer +1 more

POPSHIFT: A THERMODYNAMICALLY SOUND APPROACH TO ESTIMATE BINDING FREE ENERGIES BY ACCOUNTING FOR LIGAND-INDUCED POPULATION SHIFTS FROM A LIGAND-FREE MSM

bioRxiv (Cold Spring Harbor Laboratory)(2023)10.1101/2023.07.14.549110

N/A

0DataRank · unranked

1 citations

Borna Novak, Meghan Osato, David L. Mobley, Gregory R. Bowman, Louis G. Smith

PopShift: A Thermodynamically Sound Approach to Estimate Binding Free Energies by Accounting for Ligand-Induced Population Shifts from a Ligand-Free Markov State Model

Journal of Chemical Theory and Computation(2024)10.1021/acs.jctc.3c00870

N/A

0DataRank · unranked

14 citations

Borna Novak, Meghan Osato, David L. Mobley, Gregory R. Bowman, Louis G. Smith

Kinetics-Based State Definitions for Discrete Binding Conformations of T4 L99A in MD via Markov State Modeling

Journal of Chemical Information and Modeling(2024)10.1021/acs.jcim.4c01364

N/A

0DataRank · unranked

1 citations

Meghan Osato, David L. Mobley, Chris Zhang

Evaluating the functional importance of conformer-dependent atomic partial charge assignment

ChemRxiv(2024)10.26434/chemrxiv-2024-spw5s

N/A

0DataRank · unranked

1 citations

Hannah M. Baumann, Jennifer Huang, Irfan Alibay, David L. Mobley, Meghan Osato

Characterizing Discrete Binding Conformations of T4 L99A via Markov State Modeling

ChemRxiv(2024)10.26434/chemrxiv-2024-r2tw8

N/A

0DataRank · unranked

0 citations

Meghan Osato, David L. Mobley, Chris Zhang

Evaluating the Functional Importance of Conformer‐Dependent Atomic Partial Charge Assignment

Journal of Computational Chemistry(2025)10.1002/jcc.70112

N/A

0DataRank · unranked

8 citations

Hannah M. Baumann, Jennifer Huang, Irfan Alibay, David L. Mobley, Meghan Osato