The talk focused on the use of computer simulations to investigate protein-ligand binding free energy and kinetics.
Free energy and kinetics of drug receptor binding via computer simulations / Cavalli A.. - ELETTRONICO. - (2012), pp. ---. (Intervento presentato al convegno Career in Science - Insights from Structural Biologists tenutosi a Vienna nel 13-14 settembre 2012).
Free energy and kinetics of drug receptor binding via computer simulations
CAVALLI, ANDREA
2012
Abstract
The talk focused on the use of computer simulations to investigate protein-ligand binding free energy and kinetics.File in questo prodotto:
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