Claudio Dalvit

发表

Perspectives on NMR in drug discovery: a technique comes of age

Harald Schwalbe, Wolfgang Jahnke, Ernest Giralt, 2008, Nature Reviews Drug Discovery.

Reliable high-throughput functional screening with 3-FABS.

Nicola Mongelli, Marina Veronesi, Claudio Dalvit, 2004, Drug discovery today.

Efficient multiple-solvent suppression for the study of the interactions of organic solvents with biomolecules

Claudio Dalvit, C. Dalvit, 1998 .

Fluorine-NMR experiments for high-throughput screening: theoretical aspects, practical considerations, and range of applicability.

Claudio Dalvit, C. Dalvit, B. Stockman, 2003, Journal of the American Chemical Society.

NMR methods in fragment screening: theory and a comparison with other biophysical techniques.

Claudio Dalvit, C. Dalvit, 2009, Drug discovery today.

Combined use of computational chemistry, NMR screening, and X‐ray crystallography for identification and characterization of fluorophilic protein environments

Anna Vulpetti, Claudio Dalvit, A. Vulpetti, 2010, Proteins.

Inhibition of protein–protein interactions: The discovery of druglike β‐catenin inhibitors by combining virtual and biophysical screening

Cornel Catana, Jean-Yves Trosset, Stefan Knapp, 2006, Proteins.

Polyfluorinated amino acids for sensitive 19F NMR-based screening and kinetic measurements.

Nicola Mongelli, Anna Vulpetti, Marina Veronesi, 2007, Journal of the American Chemical Society.

NMR-based quality control approach for the identification of false positives and false negatives in high throughput screening.

Nicola Mongelli, Anna Vulpetti, Marina Veronesi, 2006, Current drug discovery technologies.

Fluorine-NMR competition binding experiments for high-throughput screening of large compound mixtures.

Marina Veronesi, Claudio Dalvit, M. Veronesi, 2002, Combinatorial chemistry & high throughput screening.

Multi-selective one dimensional proton NMR experiments for rapid screening and binding affinity measurements.

Claudio Dalvit, C. Dalvit, B. Stockman, 2003, Combinatorial chemistry & high throughput screening.

NMR screening techniques in drug discovery and drug design

Claudio Dalvit, C. Dalvit, B. Stockman, 2002 .

Design and Generation of Highly Diverse Fluorinated Fragment Libraries and their Efficient Screening with Improved 19F NMR Methodology

Anna Vulpetti, Claudio Dalvit, A. Vulpetti, 2013, ChemMedChem.

19F NMR chemical shift prediction with fluorine fingerprint descriptor

Anna Vulpetti, Gregory A. Landrum, Claudio Dalvit, 2010 .

High-throughput NMR-based screening with competition binding experiments.

Stefan Knapp, Marina Veronesi, Claudio Dalvit, 2002, Journal of the American Chemical Society.

Ligand- and substrate-based 19F NMR screening: Principles and applications to drug discovery

Claudio Dalvit, C. Dalvit, 2007 .

Competition binding experiments for rapidly ranking lead molecules for their binding affinity to human serum albumin.

Marina Veronesi, Claudio Dalvit, M. Veronesi, 2002, Combinatorial chemistry & high throughput screening.

Sensitivity improvement in 19F NMR-based screening experiments: theoretical considerations and experimental applications.

Nicola Mongelli, Detlef Moskau, Rainer Kümmerle, 2005, Journal of the American Chemical Society.

A general NMR method for rapid, efficient, and reliable biochemical screening.

Nicola Mongelli, Marina Veronesi, Claudio Dalvit, 2003, Journal of the American Chemical Society.

Rapid NMR‐based functional screening and IC50 measurements performed at unprecedentedly low enzyme concentration

Nicola Mongelli, Marina Veronesi, Claudio Dalvit, 2005 .

Design and NMR-based screening of LEF, a library of chemical fragments with different local environment of fluorine.

Anna Vulpetti, Richard Lewis, Gregory Landrum, 2009, Journal of the American Chemical Society.

NMR-Based screening with competition water-ligand observed via gradient spectroscopy experiments: detection of high-affinity ligands.

Stefan Knapp, Marina Veronesi, Claudio Dalvit, 2002, Journal of medicinal chemistry.