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Fabio Zuccotto

Showing results (1-10 of 46) with videos related to

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Journal of Chemical Information and Computer Sciences|September 23, 2003
Pharmacophore features distributions in different classes of compoundsFabio Zuccotto
Journal of Medicinal Chemistry|December 17, 2009
Through the "gatekeeper door": exploiting the active kinase conformationFabio Zuccotto, Elena Ardini, Elena Casale, et al.
ACS Omega|May 8, 2023
SophosQM: Accurate Binding Affinity Prediction in Compound OptimizationRiccardo Guareschi, Iva Lukac, Ian H Gilbert, et al.
Journal of Computer-Aided Molecular Design|August 30, 2021
Ligand binding: evaluating the contribution of the water molecules network using the Fragment Molecular Orbital methodIva Lukac, Paul G Wyatt, Ian H Gilbert, et al.
Chemical Biology & Drug Design|October 25, 2017
Exhaustive sampling of the fragment space associated to a molecule leading to the generation of conserved fragmentsKathrin Heikamp, Fabio Zuccotto, Michael Kiczun, et al.
Journal of Computational Chemistry|April 22, 2024
Accurate prediction of dynamic protein-ligand binding using P-score rankingPeter E G F Ibrahim, Fabio Zuccotto, Ulrich Zachariae, et al.
Plos Neglected Tropical Diseases|July 10, 2020
Instability of aquaglyceroporin (AQP) 2 contributes to drug resistance in Trypanosoma bruceiJuan F Quintana, Juan Bueren-Calabuig, Fabio Zuccotto, et al.
Plos One|June 1, 2019
Identification of inhibitors of an unconventional Trypanosoma brucei kinetochore kinaseLeah S Torrie, Fabio Zuccotto, David A Robinson, et al.
Bioorganic & Medicinal Chemistry Letters|July 13, 2010
Structure-based optimization of potent PDK1 inhibitorsMauro Angiolini, Patrizia Banfi, Elena Casale, et al.
ACS Infectious Diseases|August 25, 2018
Pharmacokinetics of β-Lactam Antibiotics: Clues from the Past To Help Discover Long-Acting Oral Drugs in the FuturePaul W Smith, Fabio Zuccotto, Robert H Bates, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Computer Sciences|September 23, 2003
Pharmacophore features distributions in different classes of compoundsFabio Zuccotto
Journal of Medicinal Chemistry|December 17, 2009
Through the "gatekeeper door": exploiting the active kinase conformationFabio Zuccotto, Elena Ardini, Elena Casale, et al.
ACS Omega|May 8, 2023
SophosQM: Accurate Binding Affinity Prediction in Compound OptimizationRiccardo Guareschi, Iva Lukac, Ian H Gilbert, et al.
Journal of Computer-Aided Molecular Design|August 30, 2021
Ligand binding: evaluating the contribution of the water molecules network using the Fragment Molecular Orbital methodIva Lukac, Paul G Wyatt, Ian H Gilbert, et al.
Chemical Biology & Drug Design|October 25, 2017
Exhaustive sampling of the fragment space associated to a molecule leading to the generation of conserved fragmentsKathrin Heikamp, Fabio Zuccotto, Michael Kiczun, et al.
Journal of Computational Chemistry|April 22, 2024
Accurate prediction of dynamic protein-ligand binding using P-score rankingPeter E G F Ibrahim, Fabio Zuccotto, Ulrich Zachariae, et al.
Plos Neglected Tropical Diseases|July 10, 2020
Instability of aquaglyceroporin (AQP) 2 contributes to drug resistance in Trypanosoma bruceiJuan F Quintana, Juan Bueren-Calabuig, Fabio Zuccotto, et al.
Plos One|June 1, 2019
Identification of inhibitors of an unconventional Trypanosoma brucei kinetochore kinaseLeah S Torrie, Fabio Zuccotto, David A Robinson, et al.
Bioorganic & Medicinal Chemistry Letters|July 13, 2010
Structure-based optimization of potent PDK1 inhibitorsMauro Angiolini, Patrizia Banfi, Elena Casale, et al.
ACS Infectious Diseases|August 25, 2018
Pharmacokinetics of β-Lactam Antibiotics: Clues from the Past To Help Discover Long-Acting Oral Drugs in the FuturePaul W Smith, Fabio Zuccotto, Robert H Bates, et al.
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