Evaluation of anti-diabetic and alpha glucosidase inhibitory action of anthraquinones from Rheum emodi A Arvindekar, T More, PV Payghan, K Laddha, N Ghoshal, A Arvindekar Food & function 6 (8), 2693-2700, 2015 | 89 | 2015 |
Chelerythrine–lysozyme interaction: spectroscopic studies, thermodynamics and molecular modeling exploration C Jash, P Basu, PV Payghan, N Ghoshal, GS Kumar Physical Chemistry Chemical Physics 17 (25), 16630-16645, 2015 | 70 | 2015 |
Binding of the iminium and alkanolamine forms of sanguinarine to lysozyme: spectroscopic analysis, thermodynamics, and molecular modeling studies C Jash, PV Payghan, N Ghoshal, G Suresh Kumar The Journal of Physical Chemistry B 118 (46), 13077-13091, 2014 | 69 | 2014 |
Use of molecular dynamics simulations in structure-based drug discovery I Bera, PV Payghan Current pharmaceutical design 25 (31), 3339-3349, 2019 | 41 | 2019 |
Modeling the Closed and Open State Conformations of the GABAA Ion Channel - Plausible Structural Insights for Channel Gating RSK Vijayan, N Trivedi, SN Roy, I Bera, P Manoharan, PV Payghan, ... Journal of chemical information and modeling 52 (11), 2958-2969, 2012 | 15 | 2012 |
Computational studies for structure-based drug Designing Against Transmembrane Receptors: pLGICs and class A GPCRs PV Payghan, I Bera, D Bhattacharyya, N Ghoshal Frontiers in Physics 6, 52, 2018 | 9 | 2018 |
Polyamines and its analogue modulates amyloid fibrillation in lysozyme: A comparative investigation A Kabir, C Jash, PV Payghan, N Ghoshal, GS Kumar Biochimica et Biophysica Acta (BBA)-General Subjects 1864 (5), 129557, 2020 | 8 | 2020 |
Capturing state-dependent dynamic events of GABAA-receptors: a microscopic look into the structural and functional insights PV Payghan, I Bera, D Bhattacharyya, N Ghoshal Journal of Biomolecular Structure and Dynamics 34 (8), 1818-1837, 2016 | 8 | 2016 |
Identification of novel hits as highly prospective dual agonists for mu and kappa opioid receptors: an integrated in silico approach I Bera, MV Marathe, PV Payghan, N Ghoshal Journal of Biomolecular Structure and Dynamics 36 (2), 279-301, 2018 | 7 | 2018 |
Structural and thermodynamic analysis of the binding of tRNAphe by the putative anticancer alkaloid chelerythrine: spectroscopy, calorimetry and molecular docking studies P Basu, PV Payghan, N Ghoshal, GS Kumar Journal of Photochemistry and Photobiology B: Biology 161, 335-344, 2016 | 7 | 2016 |
Structure-based designing of sordarin derivative as potential fungicide with pan-fungal activity B Chakraborty, NV Sejpal, PV Payghan, N Ghoshal, J Sengupta Journal of Molecular Graphics and Modelling 66, 133-142, 2016 | 5 | 2016 |
Evaluation of anti-bacterial activity of novel 2, 3-diaminoquinoxaline derivatives: Design, synthesis, biological screening, and molecular modeling studies SK Suthar, NS Chundawat, G Pal Singh, J M. Padrón, PV Payghan, ... Egyptian Journal of Basic and Applied Sciences 9 (1), 162-179, 2022 | 3 | 2022 |
Cross-talk between allosteric and orthosteric binding sites of γ-amino butyric acid type A receptors (GABAA-Rs): A computational study revealing the structural basis of selectivity PV Payghan, SN Roy, D Bhattacharyya, N Ghoshal Journal of Biomolecular Structure and Dynamics, 2019 | 3 | 2019 |
Structural basis for the allosteric modulation of GABAA receptors by neurosteroids A Diyaolu, P Obi, P Payghan, S Natesan Biophysical Journal 122 (3), 391a, 2023 | | 2023 |
Localization of MIF-II on mammalian spermatozoa: A study revealing its structure, function and motility inhibitory pathway A Bhoumik, S Saha, PV Payghan, P Ghosh, SR Dungdung International journal of biological macromolecules 116, 633-647, 2018 | | 2018 |
STRUCTURAL AND FUNCTIONAL STUDIES ON GABAA RECEPTOR SUBTYPES: A COMPUTATIONAL PATHWAY FOR DESIGNING NOVEL NON-SEDATIVE MODULATORS PV Payghan University of Calcutta, 2017 | | 2017 |
Evaluation of anti-diabetic and alpha glucosidase inhibitory action of anthraquinones from Rheum emodi. AA Aditya Arvindekar, TM Tanaji More, PV Payghan, KL Kirti Laddha, ... | | 2015 |