Anmol Kumar

Orcid: 0000-0002-4691-2086

Affiliations:

University of Maryland, School of Pharmacy, Baltimore, MD, USA
Indian Institute of Technology Kanpur (IIT Kanpur), Department of Chemistry, India

According to our database¹, Anmol Kumar authored at least 5 papers between 2015 and 2024.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

Timeline

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Bibliography

2024

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

[BibT_eX]

[DOI]

Erik B. Nordquist

Mingtian Zhao

Anmol Kumar

Alexander D. MacKerell Jr.

J. Chem. Inf. Model., 2024

2022

DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2022

2020

FFParam: Standalone package for CHARMM additive and Drude polarizable force field parametrization of small molecules.

[BibT_eX]

[DOI]

Anmol Kumar

Ozge Yoluk

Alexander D. MacKerell Jr.

J. Comput. Chem., 2020

2017

Topology of molecular electron density and electrostatic potential with DAMQT.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2017

2015

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules.

[BibT_eX]

[DOI]

J. Comput. Chem., 2015

Anmol Kumar

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