Author

Komalpreet Kaur Sandhu

Guru Nanak Dev UniversityORCID 0000-0003-3129-3670Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Signature Assays, Organisms & Methods

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Approach:statistical model· 3 Organism:plant (other)· 2 Assay:protein structure· 2 Research Focus:drug response / drug discovery· 1 Approach:experimental assay· 1 Research Focus:protein structure prediction· 1

Frequent Co-Authors

Bikramjit Singh· 3 shared Chanchal Nainani· 3 shared Prakash Chandra MishraiD· 3 shared Rachna HoraiD· 3 shared Satinder KauriD· 3 shared Vipul Upadhyay· 3 shared

Activity by Year

2023-2023 · peak 3/yr

Co-Author Collaboration Network

6 top collaborators · 15 mutual co-author links

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3 shared papersBioinformatics

Bikramjit Singh

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3 papers

Recent·Most cited

BioinformaticsbioRxivPreprintAug 21, 2023

Exploring the interaction of inhibitor YM-1 with Plasmodium falciparum HSP70s through in silico methods

Bikramjit Singh, Satinder Kaur, Chanchal Nainani…·Prakash Chandra Mishra

This study uses in silico methods to analyze the binding of YM-1 to Plasmodium falciparum HSP70s, finding stronger interaction with the mitochondrial homolog.

DOI 10.1101/2023.08.21.554099

plant (other)protein structure

𝕏 PostBluesky

BioinformaticsbioRxivPreprintJul 27, 2023

Analyzing interaction of rhodacyanine inhibitor MKT-077 with Plasmodium falciparum HSP70 nucleotide binding domains

Chanchal Nainani, Vipul Upadhyay, Bikramjit Singh…·Prakash Chandra Mishra

The paper uses bioinformatics tools to analyze interactions between MKT-077 and Plasmodium falciparum HSP70s, identifying hydrophobic interactions and binding residues.

DOI 10.1101/2023.07.27.550796

plant (other)statistical model

𝕏 PostBluesky

BioinformaticsbioRxivPreprintJul 18, 2023

Understanding the structural basis for differential binding of lapachol with PfHSP70s

Bikramjit Singh, Satinder Kaur, Komalpreet Kaur Sandhu…·Prakash Chandra Mishra

The paper investigates why lapachol inhibits PfHSP70-x more effectively than PfHSP70-1 using molecular docking and identifies key amino acid residues involved in binding.

2 citations

protein structurestatistical model

𝕏 PostBluesky