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Chemistry (Weinheim an Der Bergstrasse, Germany)
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May 5, 2021
Hydrogen Bond Acceptor Propensity of Different Fluorine Atom Types: An Analysis of Experimentally and Computationally Derived Parameters
Anna Vulpetti, Claudio Dalvit
Chemmedchem
|
December 1, 2010
Fluorine-protein interactions and ¹⁹F NMR isotropic chemical shifts: An empirical correlation with implications for drug design
Claudio Dalvit, Anna Vulpetti
Journal of Chemical Information and Modeling
|
July 30, 2010
Predicting polypharmacology by binding site similarity: from kinases to the protein universe
Francesca Milletti, Anna Vulpetti
Magnetic Resonance in Chemistry : MRC
|
July 24, 2012
Technical and practical aspects of (19) F NMR-based screening: toward sensitive high-throughput screening with rapid deconvolution
Claudio Dalvit, Anna Vulpetti
Proteins
|
October 2, 2010
Combined use of computational chemistry, NMR screening, and X-ray crystallography for identification and characterization of fluorophilic protein environments
Anna Vulpetti, Nikolaus Schiering, Claudio Dalvit
Future Medicinal Chemistry
|
October 24, 2012
Chemogenomics in drug discovery: computational methods based on the comparison of binding sites
Anna Vulpetti, Tuomo Kalliokoski, Francesca Milletti
Journal of Biomolecular NMR
|
April 30, 2020
Fluorine NMR functional screening: from purified enzymes to human intact living cells
Claudio Dalvit, Marina Veronesi, Anna Vulpetti
Molecular Informatics
|
August 3, 2016
Quality Issues with Public Domain Chemogenomics Data
Tuomo Kalliokoski, Christian Kramer, Anna Vulpetti
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 22, 2014
Fluorine as a hydrogen-bond acceptor: experimental evidence and computational calculations
Claudio Dalvit, Christian Invernizzi, Anna Vulpetti
Journal of Chemical Information and Modeling
|
January 19, 2013
Subpocket analysis method for fragment-based drug discovery
Tuomo Kalliokoski, Tjelvar S G Olsson, Anna Vulpetti
Page
of 6
Search research articles
Search
Showing results (11-20 of 60) with videos related to
Sort By:
Page
of 6
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 5, 2021
Hydrogen Bond Acceptor Propensity of Different Fluorine Atom Types: An Analysis of Experimentally and Computationally Derived Parameters
Anna Vulpetti, Claudio Dalvit
Chemmedchem
|
December 1, 2010
Fluorine-protein interactions and ¹⁹F NMR isotropic chemical shifts: An empirical correlation with implications for drug design
Claudio Dalvit, Anna Vulpetti
Journal of Chemical Information and Modeling
|
July 30, 2010
Predicting polypharmacology by binding site similarity: from kinases to the protein universe
Francesca Milletti, Anna Vulpetti
Magnetic Resonance in Chemistry : MRC
|
July 24, 2012
Technical and practical aspects of (19) F NMR-based screening: toward sensitive high-throughput screening with rapid deconvolution
Claudio Dalvit, Anna Vulpetti
Proteins
|
October 2, 2010
Combined use of computational chemistry, NMR screening, and X-ray crystallography for identification and characterization of fluorophilic protein environments
Anna Vulpetti, Nikolaus Schiering, Claudio Dalvit
Future Medicinal Chemistry
|
October 24, 2012
Chemogenomics in drug discovery: computational methods based on the comparison of binding sites
Anna Vulpetti, Tuomo Kalliokoski, Francesca Milletti
Journal of Biomolecular NMR
|
April 30, 2020
Fluorine NMR functional screening: from purified enzymes to human intact living cells
Claudio Dalvit, Marina Veronesi, Anna Vulpetti
Molecular Informatics
|
August 3, 2016
Quality Issues with Public Domain Chemogenomics Data
Tuomo Kalliokoski, Christian Kramer, Anna Vulpetti
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 22, 2014
Fluorine as a hydrogen-bond acceptor: experimental evidence and computational calculations
Claudio Dalvit, Christian Invernizzi, Anna Vulpetti
Journal of Chemical Information and Modeling
|
January 19, 2013
Subpocket analysis method for fragment-based drug discovery
Tuomo Kalliokoski, Tjelvar S G Olsson, Anna Vulpetti
Page
of 6