S. Chakraborty

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Environment sensitive fluorescent analogue of biologically active oxazoles differentially recognizes human serum albumin and bovine serum albumin: Photophysical and molecular modeling studies.

R. Das, S. Chakraborty, S. Biswas, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Influences of cooperative hydrogen bonding economy on protein-nucleic acid complexation: Structure of unidecahydrated Inosine C5′-monophosphate and L-glutamine (2C10H13N4O8P · C5H10N2O3 · 11H2O) cocrystal at atomic resolution

A. Bera, B. Mukhopadhyay, A. Banerjee, 1999 .

Metalloproteases and Human Diseases: The Astacin Family

A. Bera, Ankur Chaudhuri, S. Chakraborty, 2017 .

Regiospecificity of nucleotide–amino acid mating vs. water dynamics: a key to protein–nucleic acid assemblies: structure of unidecahydrated inosine-5′-monophosphate and L–glutamic acid (2C10H13N4O8P·C5H11NO4·11H2O) cocrystal at atomic resolution

A. Bera, B. Mukhopadhyay, A. Banerjee, 2000 .

Serratia sp. scl1: isolation of a novel thermostable lipase producing microorganism which holds industrial importance

P. Tribedi, S. Chakraborty, Shaikh Rajesh Ali, 2022, Antonie van Leeuwenhoek.

Role of BMP1/Tolloid like Proteases in Bone Morphogenesis and Tissue Remodeling

A. Bera, Ankur Chaudhuri, S. Chakraborty, 2017 .

Exploring protein–protein intermolecular recognition between meprin-α and endogenous protease regulator cystatinC coupled with pharmacophore elucidation

S. Biswas, Ankur Chaudhuri, S. Chakraborty, 2019, Journal of biomolecular structure & dynamics.

Example of two novel thiocyanato bridged copper (II) complexes derived from substituted thiosemicarbazone ligand: structural elucidation, DNA/albumin binding, biological profile analysis, and molecular docking study

S. Bhattacharjee, Deba Prasad Mandal, S. Khanra, 2018, Journal of biomolecular structure & dynamics.

One new azido bridged dinuclear copper(II) thiosemicarbazide complex: synthesis, DNA/protein binding, molecular docking study and cytotoxicity activity

D. Mandal, S. Bhattacharjee, Chirantan Roy Choudhury, 2017 .

Cytotoxicity activity, in silico molecular docking, protein- and DNA-binding study of a new Ni(II) Schiff base complex

S. Bhattacharjee, Deba Prasad Mandal, S. Khanra, 2018, Journal of Coordination Chemistry.

Example of square planar copper(II) biuret complex: crystal structure, DNA and protein binding activity and molecular docking study

Chirantan Roy Choudhury, N. Biswas, Ankur Chaudhuri, 2018, Inorganic and Nano-Metal Chemistry.

Isolation of a major host plant-terpenoid and its probable impact on the degenerative growth of female Indian lac insect, Kerria lacca (Kerr.)

N. Ghorai, Tanmoy Dutta, S. Bhattacharjee, 2016 .

Targeting the Trypanothione Reductase of Tissue-Residing Leishmania in Hosts' Reticuloendothelial System: A Flexible Water-Soluble Ferrocenylquinoline-Based Preclinical Drug Candidate.

D. Mukherjee, Vinay Kumar, Sushma R. Singh, 2020, Journal of medicinal chemistry.

Crystallization and preliminary X-ray analysis of the aspartic protease plasmepsin 4 from the malarial parasite Plasmodium malariae.

J. Clemente, J. Dame, C. Yowell, 2005, Acta crystallographica. Section F, Structural biology and crystallization communications.

Successful Therapy of Murine Visceral Leishmaniasis with Astrakurkurone, a Triterpene Isolated from the Mushroom Astraeus hygrometricus, Involves the Induction of Protective Cell-Mediated Immunity and TLR9

K. Acharya, Subhadra Halder, B. Saha, 2016, Antimicrobial Agents and Chemotherapy.

Structural and interactional homology of clinically potential trypsin inhibitors: molecular modelling of cucurbitaceae family peptides using the X-ray structure of MCTI-II.

A. Bera, A. Banerjee, S. Chakraborty, 2000, Protein engineering.

Computational Modeling of Protein Three-Dimensional Structure: Methods and Resources

Sibani Sen Chakraborty, Archana Pan, G. Pranavathiyani, 2021 .

Analysis of binding interactions of pepsin inhibitor-3 to mammalian and malarial aspartic proteases.

J. Clemente, J. Dame, C. Yowell, 2007, Biochemistry.

PLVAP and GKN3 Are Two Critical Host Cell Receptors Which Facilitate Japanese Encephalitis Virus Entry Into Neurons

A. Basu, S. Mukherjee, Noopur Singh, 2018, Scientific Reports.

PLVAP and GKN3 Are Two Critical Host Cell Receptors Which Facilitate Japanese Encephalitis Virus Entry Into Neurons

A. Basu, S. Mukherjee, Noopur Singh, 2018, Scientific Reports.

Insight to structural subsite recognition in plant thiol protease-inhibitor complexes : Understanding the basis of differential inhibition and the role of water

A. Bera, A. Banerjee, S. Chakraborty, 2001, BMC Structural Biology.

Successful therapy of murine visceral leishmaniasis with a strakurkurone , a triterpene 1 isolated from mushroom

Gunjan, K. Acharya, D. Mukherjee, 2016 .

Meprins: Ancient Enzymes Newly Discovered in Cancer Progression

A. Bera, Ankur Chaudhuri, S. Chakraborty, 2021, Handbook of Oxidative Stress in Cancer: Mechanistic Aspects.

Pharmacophore modeling coupled with molecular dynamic simulation approach to identify new leads for meprin-β metalloprotease

Ankur Chaudhuri, Nandagopal Hudait, Sibani Sen Chakraborty, 2019, Comput. Biol. Chem..

Research Strategies for Design and Development of NSAIDs: Clue to Balance Potency and Toxicity of Acetanilide Compounds

A. Bera, A. Banerjee, S. Chakraborty, 2001, Journal of biomolecular structure & dynamics.

Structural insights into the substrate specificity and activity of ervatamins, the papain‐like cysteine proteases from a tropical plant, Ervatamia coronaria

R. Ghosh, S. Biswas, S. Chakraborty, 2008, The FEBS journal.

Synthesis, microbiological study and X-ray structural characterisation of a tri-n-butylstannyl-2[4(diethylamino)arylazo]benzenecarboxylate

Soumen Ghosh, A. Bera, A. Banerjee, 2002 .

Structure of a Cu(II)-containing peptide, diaquo-gly-l-tyr Cu(II) dihydrate, [Cu(C11N2O4H13)(H2O)2·2H2O

A. Banerjee, S. Chakraborty, I. Dey, 1993 .

Exposure to Spectracide® causes behavioral deficits in Drosophila melanogaster: Insights from locomotor analysis and molecular modeling.

A. Bednářová, N. Krishnan, K. Lackey, 2020, Chemosphere.

Structural Basis of Inactivation of Thiol Protease by N-Acetyl-p-benzoquinone Imine (NAPQI). A Knowledge-Based Molecular Modeling of the Adduct of NAPQI with Thiol Protease of the Papain Family

A. Bera, A. Banerjee, S. Chakraborty, 2000 .

Recognition and Stabilization of A Unique CPRI—Structural Motif in Cucurbitaceae Family Trypsin Inhibitor Peptides: Molecular Dynamics Based Homology Modeling Using the X-ray Structure of MCTI-II

A. Bera, A. Banerjee, S. Chakraborty, 2001, Journal of biomolecular structure & dynamics.