Dr Pallavi Somvanshi
Associate Professor
Jawaharlal Nehru University
Delhi
Expertise:
Mathematical and Computational Biology
101
Publications
4
Projects
1573
Scopus Citations
1402
CrossRef
14 Years 1 Month Total Experience
Scopus
1,573
Citations
23
h-index
CrossRef
1,402
Citations
22
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Professional Recognition
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Community & Membership
In-silico study of common medicines used in homeopatny
ChairpersonThe Biotech Research Society
Life MemberIndian Science Congress Association
Life MemberPersonal Details
Doctor of Philosophy
2009
N/A
Associate Professor
Dec 2020 – Present
Jawaharlal Nehru University
Associate Professor
Aug 2019 – Dec 2020
TERI School of Advanced Studies, New Delhi
Assistant Professor
Aug 2012 – Aug 2019
TERI School of Advanced Studies, New Delhi
Medical and Health Sciences
Scholarly Work
ANRF-PAIR Network on Science for Sustainable Future ANRF
OtherCentre of Excellence on Ayurveda and Systems Medicine
OtherDevelopment of an efficient dashboard for management and tracking of Covid 19 data
CompletedReconstruction of genome scale metabolic networks of Pichia pastoris CBS 7435 strain using Systems biology
CompletedFunctional Computational approach towards structural insights of HDAC inhibitors as anti spino cerebellar degeneration (ataxia) therapeutic agent
Genome wide computational identification of potential therapeutic targets of Clostridium botulinum ATCC3502 using comparative genomics
Understanding the drug resistance mechanisms against first line anti-tubercular drugs
Combinatorial approaches towards identification of host microbe interactions for enteric disorders linked to reactive arthritis
Studying the role of osmolytes and repurposed drugs in amyloidogenesis
Transcriptome Profiling of gastric spheroid to determine the gastric heterogeneity of gastric cancer cells
A cluster-based method to predict survival of TNBC patients using multiple driver genes
Pallavi Somvanshi
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Application No. :
202611001831
Filed :
07-01-2026
Published :
30-11--0001
Filed
Scholarly Publications
Exploring pharmacokinetics of some spiropyrrolizine-oxindoles as SLC10A1 inhibitors: Eco-friendly regioselective synthesis, DFT, molecular docking, and molecular dynamics simulation approach
Synthesis and in Silico Pharmacokinetics of Some Sulfone Functionalized Thioproline Appended α/γ Hybrid Peptides as Potential Inhibitors of NorA Efflux Pump in Staphylococcus aureus
Open AccessWGCNA and Machine Learning Approaches to Identify Early Stage Diagnostic Biomarkers for Oral Squamous Cell Carcinoma
Pharmacomicrobiomics and AI Designs in GI Tract Cancers
Mechanistic Principles Behind Molecular Mechanism of Rifampicin Resistance in Mutant RNA Polymerase Beta Subunit of Mycobacterium tuberculosis
Mechanistic insights into the binding of class IIa HDAC inhibitors toward spinocerebellar ataxia type-2: A 3D-QSAR and pharmacophore modeling approach
Open AccessFragment based G-QSAR and molecular dynamics based mechanistic simulations into hydroxamic-based HDAC inhibitors against spinocerebellar ataxia
Codon optimization of the major antigen encoding genes of diverse strains of influenza a virus
Open Access
Showing 1 to 8 of 101 publications