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Journal of Chemical Information and Computer Sciences
|
September 23, 2003
Pharmacophore features distributions in different classes of compounds
Fabio Zuccotto
Journal of Medicinal Chemistry
|
December 17, 2009
Through the "gatekeeper door": exploiting the active kinase conformation
Fabio Zuccotto, Elena Ardini, Elena Casale, et al.
ACS Omega
|
May 8, 2023
SophosQM: Accurate Binding Affinity Prediction in Compound Optimization
Riccardo 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 method
Iva 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 fragments
Kathrin Heikamp, Fabio Zuccotto, Michael Kiczun, et al.
Journal of Computational Chemistry
|
April 22, 2024
Accurate prediction of dynamic protein-ligand binding using P-score ranking
Peter 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 brucei
Juan F Quintana, Juan Bueren-Calabuig, Fabio Zuccotto, et al.
Plos One
|
June 1, 2019
Identification of inhibitors of an unconventional Trypanosoma brucei kinetochore kinase
Leah S Torrie, Fabio Zuccotto, David A Robinson, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 13, 2010
Structure-based optimization of potent PDK1 inhibitors
Mauro 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 Future
Paul W Smith, Fabio Zuccotto, Robert H Bates, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Computer Sciences
|
September 23, 2003
Pharmacophore features distributions in different classes of compounds
Fabio Zuccotto
Journal of Medicinal Chemistry
|
December 17, 2009
Through the "gatekeeper door": exploiting the active kinase conformation
Fabio Zuccotto, Elena Ardini, Elena Casale, et al.
ACS Omega
|
May 8, 2023
SophosQM: Accurate Binding Affinity Prediction in Compound Optimization
Riccardo 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 method
Iva 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 fragments
Kathrin Heikamp, Fabio Zuccotto, Michael Kiczun, et al.
Journal of Computational Chemistry
|
April 22, 2024
Accurate prediction of dynamic protein-ligand binding using P-score ranking
Peter 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 brucei
Juan F Quintana, Juan Bueren-Calabuig, Fabio Zuccotto, et al.
Plos One
|
June 1, 2019
Identification of inhibitors of an unconventional Trypanosoma brucei kinetochore kinase
Leah S Torrie, Fabio Zuccotto, David A Robinson, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 13, 2010
Structure-based optimization of potent PDK1 inhibitors
Mauro 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 Future
Paul W Smith, Fabio Zuccotto, Robert H Bates, et al.
Page
of 5