Connection
Sudipta Panja to Molecular Docking Simulation
This is a "connection" page, showing publications Sudipta Panja has written about Molecular Docking Simulation.
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0.153 |
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Panja S, Halder M. Exploration of electrostatic interaction in the hydrophobic pocket of lysozyme: Importance of ligand-induced perturbation of the secondary structure on the mode of binding of exogenous ligand and possible consequences. J Photochem Photobiol B. 2016 Aug; 161:253-65.
Score: 0.125
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Datta S, Panja S, Halder M. Detailed scenario of the acid-base behavior of prototropic molecules in the subdomain-IIA pocket of serum albumin: results and prospects in drug delivery. J Phys Chem B. 2014 Oct 23; 118(42):12153-67.
Score: 0.028