Anmol Kumar

ORCID: 0000-0002-4691-2086

Also affiliated with University of Allahabad, Czech Academy of Sciences, Institute of Plasma Physics

Physics and AstronomyChemistryComputer ScienceBiochemistry, Genetics and Molecular Biology

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 9 papers. Top paper: “Additive CHARMM36 Force Field for Nonstandard Amino Acids”.

Additive CHARMM36 Force Field for Nonstandard Amino Acids

Journal of Chemical Theory and Computation(2021)10.1021/acs.jctc.1c00254

N/A

0DataRank · unranked

134 citations

Sang‐Jun Park, Anmol Kumar, Jumin Lee, Wonpil Im, Alexander D. MacKerell +2 more

Drude Polarizable Lipid Force Field with Explicit Treatment of Long-Range Dispersion: Parametrization and Validation for Saturated and Monounsaturated Zwitterionic Lipids

Journal of Chemical Theory and Computation(2023)10.1021/acs.jctc.3c00203

N/A

0DataRank · unranked

38 citations

Richard M. Venable, Jonathan Thirman, Payal Chatterjee, Anmol Kumar, Richard W. Pastor +4 more

FFParam-v2.0: A Comprehensive Tool for CHARMM Additive and Drude Polarizable Force-Field Parameter Optimization and Validation

The Journal of Physical Chemistry B(2024)10.1021/acs.jpcb.4c01314

N/A

0DataRank · unranked

10 citations

Alexander D. MacKerell, Anmol Kumar

Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-Hotspots

Journal of Chemical Information and Modeling(2024)10.1021/acs.jcim.4c01189

N/A

0DataRank · unranked

10 citations

Mingtian Zhao, Anmol Kumar, Alexander D. MacKerell, Erik B. Nordquist

FFParam-v2.0: A Comprehensive Tool for CHARMM Additive and Drude Polarizable Force-Field Parameter Optimization and Validation

ChemRxiv(2024)10.26434/chemrxiv-2024-8cmgq

N/A

0DataRank · unranked

1 citations

Alexander D. MacKerell, Anmol Kumar

Combined physics- and machine-learning-based method to identify druggable binding sites using SILCS-Hotspots

ChemRxiv(2024)10.26434/chemrxiv-2024-hrqq9

N/A

0DataRank · unranked

1 citations

Mingtian Zhao, Anmol Kumar, Alexander D. MacKerell, Erik B. Nordquist

Increasing the Accuracy and Robustness of the CHARMM General Force Field with an Expanded Training Set

ChemRxiv(2025)10.26434/chemrxiv-2025-zkg2q

N/A

0DataRank · unranked

1 citations

Anmol Kumar, Jean‐Christophe Lambry, Jihyeon Lee, Suliman Sharif, Wenbo Yu +3 more

Non-Covalent Molecular Interaction Rules to Define Internal Dimer Coordinates for Quantum Mechanical Potential Energy Scans

ChemRxiv(2025)10.26434/chemrxiv-2025-b7qp7

N/A

0DataRank · unranked

0 citations

Anmol Kumar, Alexander D. MacKerell, Suliman Sharif

Non‐Covalent Molecular Interaction Rules to Define Internal Dimer Coordinates for Quantum Mechanical Potential Energy Scans

Journal of Computational Chemistry(2025)10.1002/jcc.70136

N/A

0DataRank · unranked

0 citations

Anmol Kumar, Alexander D. MacKerell, Suliman Sharif