Pavan V. Payghan

发表

Modeling the Closed and Open State Conformations of the GABAA Ion Channel - Plausible Structural Insights for Channel Gating

Neha Trivedi, Dhananjay Bhattacharyya, Nanda Ghoshal, 2012, J. Chem. Inf. Model..

Computational Studies for Structure-Based Drug Designing Against Transmembrane Receptors: pLGICs and Class A GPCRs

Pavan V. Payghan, D. Bhattacharyya, Indrani Bera, 2018, Front. Phys..

Structure-based designing of sordarin derivative as potential fungicide with pan-fungal activity.

Pavan V. Payghan, J. Sengupta, N. Ghoshal, 2016, Journal of molecular graphics & modelling.

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

Pavan V. Payghan, D. Bhattacharyya, N. Ghoshal, 2019, Journal of biomolecular structure & dynamics.

Identification of novel hits as highly prospective dual agonists for mu and kappa opioid receptors: an integrated in silico approach

Pavan V. Payghan, Indrani Bera, N. Ghoshal, 2018, Journal of biomolecular structure & dynamics.

Polyamines and its analogue modulates amyloid fibrillation in lysozyme: A comparative investigation.

Pavan V. Payghan, N. Ghoshal, G. S. Kumar, 2020, Biochimica et biophysica acta. General subjects.

Chelerythrine-lysozyme interaction: spectroscopic studies, thermodynamics and molecular modeling exploration.

Pavan V. Payghan, N. Ghoshal, G. S. Kumar, 2015, Physical chemistry chemical physics : PCCP.

Localization of MIF-II on mammalian spermatozoa: A study revealing its structure, function and motility inhibitory pathway.

Pavan V. Payghan, S. Saha, Sandhya R Dungdung, 2018, International journal of biological macromolecules.

Evaluation of anti-bacterial activity of novel 2, 3-diaminoquinoxaline derivatives: design, synthesis, biological screening, and molecular modeling studies

Pavan V. Payghan, N. S. Chundawat, S. K. Suthar, 2022, Egyptian Journal of Basic and Applied Sciences.

Structural and thermodynamic analysis of the binding of tRNA(phe) by the putative anticancer alkaloid chelerythrine: Spectroscopy, calorimetry and molecular docking studies.

Pavan V. Payghan, N. Ghoshal, Pritha Basu, 2016, Journal of photochemistry and photobiology. B, Biology.

Evaluation of anti-diabetic and alpha glucosidase inhibitory action of anthraquinones from Rheum emodi.

Pavan V. Payghan, N. Ghoshal, K. Laddha, 2015, Food & function.

Binding of the iminium and alkanolamine forms of sanguinarine to lysozyme: spectroscopic analysis, thermodynamics, and molecular modeling studies.

Pavan V. Payghan, N. Ghoshal, Chandrima Jash, 2014, The journal of physical chemistry. B.

Use of molecular dynamics simulations in structure-based drug discovery.

Pavan V. Payghan, Indrani Bera, Pavan V Payghan, 2019, Current pharmaceutical design.

Capturing state-dependent dynamic events of GABAA-receptors: a microscopic look into the structural and functional insights

Pavan V. Payghan, D. Bhattacharyya, Indrani Bera, 2016, Journal of biomolecular structure & dynamics.

Chelerythrine-lysozyme interaction: spectroscopic studies, thermodynamics and molecular modeling exploration.

Pavan V. Payghan, N. Ghoshal, Chandrima Jash, 2015, Physical chemistry chemical physics : PCCP.