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Anna Vulpetti

Showing results (1-10 of 60) with videos related to

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Farmaco (Societa Chimica Italiana : 1989)|October 12, 2004
Sequence and structural analysis of kinase ATP pocket residuesAnna Vulpetti, Roberta Bosotti
Journal of Medicinal Chemistry|October 9, 2018
Ligand-Based Fluorine NMR Screening: Principles and Applications in Drug Discovery ProjectsClaudio Dalvit, Anna Vulpetti
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 27, 2016
Weak Intermolecular Hydrogen Bonds with Fluorine: Detection and Implications for Enzymatic/Chemical Reactions, Chemical Properties, and Ligand/Protein Fluorine NMR ScreeningClaudio Dalvit, Anna Vulpetti
Journal of Computer-Aided Molecular Design|December 11, 2023
QM assisted ML for <sup>19</sup>F NMR chemical shift predictionPatrick Penner, Anna Vulpetti
Drug Discovery Today|April 7, 2012
Fluorine local environment: from screening to drug designAnna Vulpetti, Claudio Dalvit
Chemmedchem|October 16, 2013
Design and generation of highly diverse fluorinated fragment libraries and their efficient screening with improved (19) F NMR methodologyAnna Vulpetti, Claudio Dalvit
Chemmedchem|January 21, 2012
Intermolecular and intramolecular hydrogen bonds involving fluorine atoms: implications for recognition, selectivity, and chemical propertiesClaudio Dalvit, Anna Vulpetti
Journal of Chemical Information and Modeling|June 3, 2010
Tautomer preference in PDB complexes and its impact on structure-based drug discoveryFrancesca Milletti, Anna Vulpetti
Molecular Informatics|July 29, 2016
Large-Scale Evaluation of CavBase for Analyzing the Polypharmacology of Kinase InhibitorsTuomo Kalliokoski, Anna Vulpetti
Current Medicinal Chemistry. Anti-Cancer Agents|September 24, 2005
An analysis of the binding modes of ATP-competitive CDK2 inhibitors as revealed by X-ray structures of protein-inhibitor complexesAnna Vulpetti, Paolo Pevarello
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
Farmaco (Societa Chimica Italiana : 1989)|October 12, 2004
Sequence and structural analysis of kinase ATP pocket residuesAnna Vulpetti, Roberta Bosotti
Journal of Medicinal Chemistry|October 9, 2018
Ligand-Based Fluorine NMR Screening: Principles and Applications in Drug Discovery ProjectsClaudio Dalvit, Anna Vulpetti
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 27, 2016
Weak Intermolecular Hydrogen Bonds with Fluorine: Detection and Implications for Enzymatic/Chemical Reactions, Chemical Properties, and Ligand/Protein Fluorine NMR ScreeningClaudio Dalvit, Anna Vulpetti
Journal of Computer-Aided Molecular Design|December 11, 2023
QM assisted ML for <sup>19</sup>F NMR chemical shift predictionPatrick Penner, Anna Vulpetti
Drug Discovery Today|April 7, 2012
Fluorine local environment: from screening to drug designAnna Vulpetti, Claudio Dalvit
Chemmedchem|October 16, 2013
Design and generation of highly diverse fluorinated fragment libraries and their efficient screening with improved (19) F NMR methodologyAnna Vulpetti, Claudio Dalvit
Chemmedchem|January 21, 2012
Intermolecular and intramolecular hydrogen bonds involving fluorine atoms: implications for recognition, selectivity, and chemical propertiesClaudio Dalvit, Anna Vulpetti
Journal of Chemical Information and Modeling|June 3, 2010
Tautomer preference in PDB complexes and its impact on structure-based drug discoveryFrancesca Milletti, Anna Vulpetti
Molecular Informatics|July 29, 2016
Large-Scale Evaluation of CavBase for Analyzing the Polypharmacology of Kinase InhibitorsTuomo Kalliokoski, Anna Vulpetti
Current Medicinal Chemistry. Anti-Cancer Agents|September 24, 2005
An analysis of the binding modes of ATP-competitive CDK2 inhibitors as revealed by X-ray structures of protein-inhibitor complexesAnna Vulpetti, Paolo Pevarello
Pageof 6