Susanta Haldar
research-information.bris.ac.uk
0000-0001-8642-109X
Masaryk University
6 papers found
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Enhanced sampling molecular dynamics simulations correctly predict the diverse activities of a series of stiff-stilbene G-quadruplex DNA ligands
Multiscale simulation approaches to modeling drug–protein binding
Visible-light photoswitching of ligand binding mode suggests G-quadruplex DNA as a target for photopharmacology
Structure and Properties of Double-Sandwich Complexes at the Graphene Surface: A Theoretical Study
A Photoresponsive Stiff‐Stilbene Ligand Fuels the Reversible Unfolding of G‐Quadruplex DNA
A Multiscale Simulation Approach to Modeling Drug–Protein Binding Kinetics
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