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Prateek Kumar

13PUBLICATIONS

15CO-AUTHORS

Cheminformatics and quantitative structure-activity relationshipsProteins and peptidesComputational complexity and computabilityBiomolecular modelling and designCharacterisation of biological macromolecules

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Publications (13)

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|Aug 02, 2023

Structure-based virtual screening approach reveals natural multi-target compounds for the development of antimalarial drugs to combat drug resistance.

Biswajit Naik, Nidhi Gupta, Priya Godara

|Dec 16, 2021

An insight into SARS-CoV-2 membrane protein interaction with spike, envelope, and nucleocapsid proteins.

Prateek Kumar, Amit Kumar, Neha Garg

|Aug 23, 2021

<i>In silico</i> screening of <i>Pueraria tuberosa</i> (PTY-2) for targeting COVID-19 by countering dual targets M<sup>pro</sup> and TMPRSS2.

Priya Shree, Priyanka Mishra, Prateek Kumar

|Jul 29, 2021

One microsecond MD simulations of the SARS-CoV-2 main protease and hydroxychloroquine complex reveal the intricate nature of binding.

Prateek Kumar, Taniya Bhardwaj, Ankur Kumar

|Jun 11, 2021

Salvianolic acid B noncovalently interacts with disordered c-Myc: a computational and spectroscopic-based study.

Ashutosh Singh, Ankur Kumar, Prateek Kumar

|Dec 11, 2020

Quercetin acts as a P-gp modulator via impeding signal transduction from nucleotide-binding domain to transmembrane domain.

Ashutosh Singh, Sandesh Kumar Patel, Prateek Kumar

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Frequent Collaborators

12 joint publications

Rajanish Giri

6 joint publications

Neha Garg

4 joint publications

Taniya Bhardwaj

2 joint publications

Vladimir N Uversky

2 joint publications

Amit Kumar

1 joint publications

Kundlik Gadhave

1 joint publications

Timir Tripathi

1 joint publications

Natália Martins

1 joint publications

Ashutosh Singh

1 joint publications

Priya Shree

Frequent Collaborators

12 joint publications

Rajanish Giri

6 joint publications

Neha Garg

4 joint publications

Taniya Bhardwaj

2 joint publications

Vladimir N Uversky

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