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> Francesco L. Gervasio
"Francesco L. Gervasio" appeared in Books and Chapters
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Biomolecular Simulations in Structure-based Drug Discovery
Francesco L. Gervasio
;
Vojtech Spiwok
;
Raimund Mannhold
;
Helmut Buschmann
;
Jörg Holenz
2019
John Wiley & Sons
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Using Metadynamics and Path Collective Variables to Study Ligand Binding and Induced Conformational Transitions
Neva Bešker
;
Francesco L. Gervasio
Computational Drug Discovery and Design
Riccardo Baron
2012
Humana Press
Modeling Ligand–Target Binding with Enhanced Sampling Simulations
Federico Comitani
;
Francesco L. Gervasio
Biomolecular Simulations in Structure-based Drug Discovery
Francesco L. Gervasio
;
Vojtech Spiwok
;
Raimund Mannhold
;
Helmut Buschmann
;
Jörg Holenz
2019
John Wiley & Sons
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