🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge

Jing Huang

Westlake University

ORCID: 0000-0001-9639-2907
Biochemistry, Genetics and Molecular BiologyChemistry

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: “Inter-Regulation of Kv4.3 and Voltage-Gated Sodium Channels Underlies Predisposition to Cardiac and Neuronal Channelopathies”.

Inter-Regulation of Kv4.3 and Voltage-Gated Sodium Channels Underlies Predisposition to Cardiac and Neuronal Channelopathies

International Journal of Molecular Sciences(2020)10.3390/ijms21145057
N/A
0DataRank · unranked
24 citations

Nathalie Neyroud, R. H. Cox, Charlotte Souil, Jing Huang, Pascale Guicheney +2 more

Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions

Journal of Chemical Theory and Computation(2021)10.1021/acs.jctc.1c00565
N/A
0DataRank · unranked
110 citations

Junjie Yang, Richard Van, Evgeny Epifanovsky, Junming Ho, Jing Huang +5 more

CHARMM‐GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field

Journal of Computational Chemistry(2021)10.1002/jcc.26795
N/A
0DataRank · unranked
57 citations

Jumin Lee, Sang‐Jun Park, Sunhwan Jo, Payal Chatterjee, Justin A. Lemkul +4 more

Machine Learning Assisted Free Energy Simulation of Solution–Phase and Enzyme Reactions

ChemRxiv(2021)10.26434/chemrxiv.14745510.v1
N/A
0DataRank · unranked
12 citations

Junjie Yang, Richard Van, Evgeny Epifanovsky, Junming Ho, Jing Huang +5 more

Machine Learning Assisted Free Energy Simulation of Solution–Phase and Enzyme Reactions

ChemRxiv(2021)10.26434/chemrxiv.14745510
N/A
0DataRank · unranked
0 citations

Junjie Yang, Richard Van, Evgeny Epifanovsky, Junming Ho, Jing Huang +5 more

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

The Journal of Physical Chemistry B(2023)10.1021/acs.jpcb.3c06662
N/A
0DataRank · unranked
495 citations

Raimondas Galvelis, Raúl P. Peláez, Charlles R. A. Abreu, Stephen E. Farr, Emilio Gallicchio +20 more

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

arXiv (Cornell University)(2023)10.48550/arxiv.2310.03121
N/A
0DataRank · unranked
20 citations

Raimondas Galvelis, Raúl P. Peláez, Charlles R. A. Abreu, Stephen E. Farr, Emilio Gallicchio +20 more

CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed

The Journal of Physical Chemistry B(2024)10.1021/acs.jpcb.4c04100
N/A
0DataRank · unranked
116 citations

Steven L. Austin, Arnaud Blondel, Eric D. Boittier, Stefan Boresch, Matthias Buck +68 more