Author

B. Mandal

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 2 Cancer Biology· 1

Signature Assays, Organisms & Methods

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Research Focus:protein folding & dynamics· 2 Approach:statistical model· 2 Assay:bulk RNA-seq· 1 Research Focus:cancer & tumor microenvironment· 1 Research Focus:chromatin & epigenetic regulation· 1 Research Focus:differential expression· 1 Approach:experimental assay· 1 Research Focus:host-pathogen & immune response· 1

Frequent Co-Authors

K. Anki Reddy· 2 shared A. K. Mishra· 1 shared A. Singhai· 1 shared A. Sinha· 1 shared A. Vasista· 1 shared A. Verma· 1 shared D. Datta· 1 shared K. K. Saini· 1 shared

Activity by Year

2020-2023 · peak 2/yr

Co-Author Collaboration Network

10 top collaborators · 29 mutual co-author links

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2 shared papersBiophysics

K. Anki Reddy

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

ACSL4 activity drives TNBC metastasis by positively regulating Histone H3 Acetylation mediated SNAIL expression

A. Sinha, K. K. Saini, K. Tripathi, M. A. Khan, S. R. Satrusal, A. Verma, B. Mandal, P. Rai, S. Meena, M. A. Nengroo, M. P. Singh, N. S. Bhushan, M. Vasudevan, A. Singhai, K. Singh, , D. Datta

This study identifies ACSL4 as a driver of TNBC metastasis by enhancing histone acetylation and SNAIL expression through metabolic and epigenetic mechanisms.

bioRxiv · Oct 16, 2023 · PreprintCancer Biology

The Role of Binding Site Specificity in the Disaggregation of Aβ42 Fibrils through a Synthetic Paratope

S. Tiwari, B. Mandal, K. Anki Reddy

This study uses molecular dynamics simulations to investigate how a synthetic paratope binds to and disrupts Aβ42 protofibrils, revealing key interactions that could inform drug development for Alzheimer's disease.

bioRxiv · Aug 11, 2023 · PreprintBiophysics

Pro-drug peptide and its metabolites disrupt amyloid fibrils by destabilizing salt bridge interaction and planar beta-sheet topology

A. Vasista, B. Mandal, K. Anki Reddy

This study uses molecular dynamics simulations to show that Pro-Drug peptide and its metabolites disrupt Aβ aggregates by breaking salt bridges and altering hydrogen bonding patterns.

bioRxiv · Sep 9, 2020 · PreprintBiophysics