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Pavan  V Payghan
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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
912015
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
712015
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
692014
Use of molecular dynamics simulations in structure-based drug discovery
I Bera, PV Payghan
Current pharmaceutical design 25 (31), 3339-3349, 2019
442019
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
152012
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
92018
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
92016
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
82020
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
82018
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
72016
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
52016
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
42019
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
32022
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
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