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Accounts of Chemical Research|October 10, 2025
On Free Energy Calculations in Drug DiscoveryAlessia Ghidini, Eleonora Serra, Andrea CavalliThe Journal of Chemical Physics|August 3, 2014
A theoretical investigation of the (0001) covellite surfacesRoberto Gaspari, Liberato Manna, Andrea CavalliDrug Discovery Today. Technologies|July 2, 2014
In silico antitarget screeningMaurizio Recanatini, Giovanni Bottegoni, Andrea CavalliChemmedchem|January 29, 2008
Modeling HERG and its interactions with drugs: recent advances in light of current potassium channel simulationsMaurizio Recanatini, Andrea Cavalli, Matteo MasettiThe Journal of Chemical Physics|March 15, 2013
Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principleAndrea Cavalli, Carlo Camilloni, Michele VendruscoloPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Numerical investigation of dynamic effects for sliding drops on wetting defectsAndrea Cavalli, Michiel Musterd, Frieder MugeleJournal of Chemical Information and Modeling|November 15, 2008
Mechanical features of Plasmodium falciparum acyl carrier protein in the delivery of substratesFrancesco Colizzi, Maurizio Recanatini, Andrea CavalliThe Journal of Physical Chemistry. B|June 7, 2011
Using chemical shifts to determine structural changes in proteins upon complex formationAndrea Cavalli, Rinaldo W Montalvao, Michele VendruscoloGiornale Italiano Di Nefrologia : Organo Ufficiale Della Societa Italiana Di Nefrologia|October 6, 2010
[Lights and shadows on single and dual RAAS blockade]Andrea Cavalli, Lucia Del Vecchio, Francesco LocatelliContributions to Nephrology|June 2, 2012
Anemia management in patients on peritoneal dialysisLucia Del Vecchio, Andrea Cavalli, Francesco LocatelliPageof 44