P. Bhattacharya

发表

π-Stacking assisted redox active peptide–gallol conjugate: synthesis of a new generation of low-toxicity antimicrobial silver nanoparticles

S. Panda, S. Mandal, Manisit Das, 2016 .

Chloramphenicol-borate/boronate complex for controlling infections by chloramphenicol-resistant bacteria

S. Mandal, A. Ghosh, S. Mandal, 2018, RSC advances.

A Garratt-Braverman cyclization route towards the synthesis of phenanthridine derivatives and their DNA-binding studies

A. Das, A. Basak, P. Bhattacharya, 2019, Tetrahedron.

Synthesis of crescent shaped heterocycle-fused aromatics via Garratt-Braverman cyclization and their DNA-binding studies

A. Basak, P. Bhattacharya, Monisha Singha, 2017 .

Design and synthesis of dual probes for detection of metal ions by LALDI MS and fluorescence: application in Zn(II) imaging in cells

A. Das, Swarnendu Bag, A. Basak, 2017 .

Synthesis of DNA‐Intercalating 6H‐Benzo[c]chromen‐6‐one Derivatives through a Strategic Combination of Garratt–Braverman and Minisci Acyloxylation Reactions

S. Mandal, A. Basak, P. Bhattacharya, 2016 .

Sterically hindering the trajectory of nucleophilic attack towards p-benzynes by a properly oriented hydrogen atom: an approach to achieve regioselectivity.

A. Basak, P. Bhattacharya, D. Ray, 2021, Organic & biomolecular chemistry.

Angle distortion model for predicting enediyne activation towards Bergman cyclization: an alternate to the distance theory

Soham Chakraborty, A. Basak, P. Bhattacharya, 2022, RSC advances.

Theoretical Studies, Spectroscopic Investigation, Molecular Docking, Molecular Dynamics and MMGBSA Calculations with 2-Hydrazinoquinoline

S. Javed, P. Bhattacharya, K. Abualnaja, 2022, Journal of Molecular Structure.

Fluoroquinolone antibiotics show genotoxic effect through DNA-binding and oxidative damage.

S. Mandal, P. Bhattacharya, S. Mukherjee, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Recent advances in Garratt-Braverman cyclization: Mechanistic and synthetic explorations

A. Basak, P. Bhattacharya, Monisha Singha, 2018, Tetrahedron Letters.

Synthesis of benzochromenes and dihydrophenanthridines with helical motifs using Garratt–Braverman and Buchwald–Hartwig reactions

S. Mandal, A. Basak, Kalyan Senapati, 2015 .

An unexpected one step domino conversion of TMS-alkynes to protected ketones in 4-chromenone system

A. Basak, P. Bhattacharya, 2013 .

The Never-Ending Story of β-Lactams: Use as Molecular Scaffolds and Building Blocks

K. Chandra, A. Basak, P. Bhattacharya, 2017 .

Asymmetric Garratt-Braverman cyclization: a route to axially chiral aryl naphthalene-amino acid hybrids.

A. Basak, P. Bhattacharya, S. Jana, 2014, The Journal of organic chemistry.

Pseudoasymmetry paradox: A suggestion to introduce the term pseudostereogenicity and address reflection issues

A. Basak, P. Bhattacharya, Monisha Singha, 2020 .

DFT, Molecular Docking, Molecular Dynamics Simulation (MMGBSA) and Hirshfeld Surface Analysis of 5-Sulfosalicylic Acid

P. Garg, S. Javed, N. Siddiqui, 2022, Journal of Molecular Structure.

Use of azidonaphthalimide carboxylic acids as fluorescent templates with a built-in photoreactive group and a flexible linker simplifies protein labeling studies: applications in selective tagging of HCAII and penicillin binding proteins.

Sayantani Roy, M. Das, A. Ghosh, 2017, Chemical communications.

CHARACTERIZATION OF SOME INDIAN SESAME (Sesamum indicum L.) CULTIVARS THROUGH SOLUBLE SEED STORAGE PROTEIN MARKERS

S. Pandey, P. Bhattacharya, T. Dasgupta, 2018 .

Photochemical Activation of Enediyne Warheads: A Potential Tool for Targeted Antitumor Therapy.

I. Alabugin, A. Basak, P. Bhattacharya, 2018, Molecular pharmaceutics.

Targeting an evolutionarily conserved “E-L-L” motif in spike protein to identify a small molecule fusion inhibitor against SARS-CoV-2

B. Chandran, Devesh Bhimsaria, S. Mohapatra, 2022, PNAS nexus.

Targeting an evolutionarily conserved “E-L-L” motif in the spike protein to develop a small molecule fusion inhibitor against SARS-CoV-2

B. Chandran, Devesh Bhimsaria, S. Mohapatra, 2022, bioRxiv.

Evaluation of experimental, computational, molecular docking and dynamic simulation of flucytosine

S. Javed, N. Siddiqui, P. Bhattacharya, 2022, Journal of biomolecular structure & dynamics.

Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate

S. Javed, N. Siddiqui, P. Bhattacharya, 2023, Journal of biomolecular structure & dynamics.