Shovonlal Bhowmick

发表

In silico identification of small molecule modulators for disruption of Hsp90–Cdc37 protein–protein interaction interface for cancer therapeutic application

S. Wabaidur, M. A. Islam, G. E. Eldesoky, 2020, Journal of biomolecular structure & dynamics.

Screening and analysis of bioactive food compounds for modulating the CDK2 protein for cell cycle arrest: Multi-cheminformatics approaches for anticancer therapeutics

S. Wabaidur, Z. Alothman, M. A. Islam, 2020 .

Identification of Selective Receptor Modulators Using Pharmacoinformatics Approaches for Therapeutic Application in Estrogen Therapy

M. A. Islam, A. Saha, Shovonlal Bhowmick, 2019, International Journal of Quantitative Structure-Property Relationships.

Genetic Diversity of Mycobacterium tuberculosis Isolates from Assam, India: Dominance of Beijing Family and Discovery of Two New Clades Related to CAS1_Delhi and EAI Family Based on Spoligotyping and MIRU-VNTR Typing

J. Mahanta, Shovonlal Bhowmick, K. Narain, 2015, PloS one.

Carnosic acid attenuates doxorubicin-induced cardiotoxicity by decreasing oxidative stress and its concomitant pathological consequences.

A. Saha, J. Das, P. Sil, 2022, Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association.

Synthesis of Novel tricyclic pyrazolo(1,4)oxathiinopyrazines and Evaluation of Their Competency Towards the Inhibition of Lactate Dehydrogenase Activity-Inhibition of LDH Activity.

Asish R. Das, A. Saha, Shovonlal Bhowmick, 2018, Drug research.

Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations

Pritee Chunarkar Patil, S. Wabaidur, N. AlFaris, 2022, Computers in Biology and Medicine.

Structure-based identification of SARS-CoV-2 main protease inhibitors from anti-viral specific chemical libraries: an exhaustive computational screening approach

A. Saha, Shovonlal Bhowmick, S. M. Osman, 2021, Molecular Diversity.

Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics study

A. Saha, Shovonlal Bhowmick, P. Parida, 2020, Journal of biomolecular structure & dynamics.

Chemo diversity of ginger-a potent crop in Manipur and its acetylcholinesterase (AChE) inhibitory potential

P. Mukherjee, Shovonlal Bhowmick, Pardeep K. Bhardwaj, 2023, Biochemical Systematics and Ecology.

Carnosic Acid, a Natural Diterpene, Attenuates Arsenic-Induced Hepatotoxicity via Reducing Oxidative Stress, MAPK Activation, and Apoptotic Cell Death Pathway

A. Saha, V. De Feo, Prasenjit Manna, 2018, Oxidative medicine and cellular longevity.

Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors.

Pritee Chunarkar Patil, A. Alanazi, Shovonlal Bhowmick, 2020, Biophysical chemistry.

Structure-based identification of galectin-1 selective modulators in dietary food polyphenols: a pharmacoinformatics approach

S. Wabaidur, N. AlFaris, T. Aldayel, 2021, Molecular Diversity.

Rosmarinic Acid Attenuates Cadmium-Induced Nephrotoxicity via Inhibition of Oxidative Stress, Apoptosis, Inflammation and Fibrosis

A. Saha, V. De Feo, Shovonlal Bhowmick, 2019, International journal of molecular sciences.

Carnosic Acid Attenuates Cadmium Induced Nephrotoxicity by Inhibiting Oxidative Stress, Promoting Nrf2/HO-1 Signalling and Impairing TGF-β1/Smad/Collagen IV Signalling

A. Saha, V. De Feo, Shovonlal Bhowmick, 2019, Molecules.

Flavonolignan silibinin abrogates SDS induced fibrillation of human serum albumin

Shovonlal Bhowmick, Aalok Basu, A. Mukherjee, 2021, Journal of the Indian Chemical Society.

Myricitrin, a Glycosyloxyflavone in Myrica esculenta Bark Ameliorates Diabetic Nephropathy via Improving Glycemic Status, Reducing Oxidative Stress, and Suppressing Inflammation

A. Saha, V. De Feo, Shovonlal Bhowmick, 2021, Molecules.

Identification of potent food constituents as SARS-CoV-2 papain-like protease modulators through advanced pharmacoinformatics approaches

S. Wabaidur, N. AlFaris, T. Aldayel, 2021, Journal of Molecular Graphics and Modelling.

Matairesinol, an active constituent of HC9 polyherbal formulation, exhibits HDAC8 inhibitory and anticancer activity.

Shovonlal Bhowmick, F. Alasmary, Snehal Suryavanshi, 2021, Biophysical chemistry.

Pharmacoinformatics-based identification of anti-bacterial catalase-peroxidase enzyme inhibitors

Chaitanya Sadashiv Jangam, Shovonlal Bhowmick, Rekha Dhondiram Chorge, 2019, Comput. Biol. Chem..

Structure‐guided screening of chemical database to identify NS3‐NS2B inhibitors for effective therapeutic application in dengue infection

Shovonlal Bhowmick, Rupesh V Chikhale, Saikh Mohammad Wabaidur, 2020, Journal of molecular recognition : JMR.

Structure-based identification of SARS-CoV-2 main protease inhibitors from anti-viral specific chemical libraries: an exhaustive computational screening approach

A. Saha, Shovonlal Bhowmick, S. M. Osman, 2021, Molecular diversity.

Big Leaf Mahogany Seeds

A. Saha, Shovonlal Bhowmick, S. Dewanjee, 2020 .

Computational screening of promising beta-secretase 1 inhibitors through multi-step molecular docking and molecular dynamics simulations - Pharmacoinformatics approach

Shruti Gupta, S. Wabaidur, Shovonlal Bhowmick, 2020 .

De novo design based identification of potential HIV-1 integrase inhibitors: A pharmacoinformatics study

Shovonlal Bhowmick, Pritee Chunarkar Patil, Rupesh V Chikhale, 2020, Comput. Biol. Chem..

Pharmacoinformatics approach based identification of potential Nsp15 endoribonuclease modulators for SARS-CoV-2 inhibition

Pritee Chunarkar Patil, Shovonlal Bhowmick, S. M. Osman, 2021, Archives of Biochemistry and Biophysics.

Exploring CIP2A modulators using multiple molecular modeling approaches

K. Roy, A. Saha, Shovonlal Bhowmick, 2020, Journal of biomolecular structure & dynamics.

Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies

Chaitanya Sadashiv Jangam, Rekha Dhondiram Chorge, Lomate Dhanraj Bharatrao, 2020, Journal of biomolecular structure & dynamics.

Investigation of bio-active Amaryllidaceae alkaloidal small molecules as putative SARS-CoV-2 main protease and host TMPRSS2 inhibitors: interpretation by in-silico simulation study.

Pritee Chunarkar Patil, D. Roy, Partha Palit, 2023, Journal of Biomolecular Structure and Dynamics.

Machine learning assisted methods for the identification of low toxicity inhibitors of Enoyl-Acyl Carrier Protein Reductase (InhA).

Pritee Chunarkar Patil, R. Chikhale, Shovonlal Bhowmick, 2024, Computational biology and chemistry.

Structure-guided screening of protein-protein interaction for the identification of Myc-Max heterodimer complex modulators.

A. Saha, Shovonlal Bhowmick, Kunal Roy, 2023, Journal of biomolecular structure & dynamics.

Identification of Peregrin inhibitors-modulators by harnessing the computational prowess of molecular simulation and machine learning algorithms

Pritee Chunarkar Patil, G. E. Eldesoky, T. Mistri, 2024, Journal of Molecular Liquids.

Machine Learning Aided De Novo Design Identifies Novel Benzimidazolone Based Inhibitor‐Modulators for Heat Shock Protein 90 (HSP90)

Shovonlal Bhowmick, Jagriti Malhotra, Rinku Choudhary, 2024, ChemistrySelect.

Effects of α-olefin sulfonate (AOS) on Tubifex tubifex: toxicodynamic-toxicokinetic inferences from the general unified threshold (GUTS) model, biomarker responses and molecular docking predictions.

A. Chukwuka, T. Mistri, S. Podder, 2024, Ecotoxicology.

Fluorene-induced stress in the benthic oligochaete Tubifex tubifex: A multi-biomarker assessment of toxicological pathways and mechanisms under acute and subchronic exposure.

A. Chukwuka, T. Mistri, Shovonlal Bhowmick, 2024, Chemosphere.

Identification of selective Lyn inhibitors from the chemical databases through integrated molecular modelling approaches

Z. Alothman, Shovonlal Bhowmick, Z. Alothman, 2020, SAR and QSAR in environmental research.