Matteo Masetti

Author PubWeight™ 14.19‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 A catalytically silent FAAH-1 variant drives anandamide transport in neurons. Nat Neurosci 2011 1.50
2 QT prolongation through hERG K(+) channel blockade: current knowledge and strategies for the early prediction during drug development. Med Res Rev 2005 1.42
3 Three-dimensional model of the human aromatase enzyme and density functional parameterization of the iron-containing protoporphyrin IX for a molecular dynamics study of heme-cysteinato cytochromes. Proteins 2006 0.95
4 Density functional studies on the Nazarov reaction involving cyclic systems. Chemistry 2006 0.89
5 Modeling HERG and its interactions with drugs: recent advances in light of current potassium channel simulations. ChemMedChem 2008 0.89
6 An automated docking protocol for hERG channel blockers. J Chem Inf Model 2013 0.84
7 Covalent inhibitors of fatty acid amide hydrolase: a rationale for the activity of piperidine and piperazine aryl ureas. J Med Chem 2011 0.82
8 Substrate binding process and mechanistic functioning of type 1 11β-hydroxysteroid dehydrogenase from enhanced sampling methods. PLoS One 2011 0.79
9 Insights into Ligand-Protein Binding from Local Mechanical Response. J Chem Theory Comput 2011 0.78
10 Theoretical insights into the mechanism of carbon monoxide (CO) release from CO-releasing molecules. Chemistry 2012 0.78
11 Combining dyad protonation and active site plasticity in BACE-1 structure-based drug design. J Chem Inf Model 2012 0.77
12 Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening. J Chem Inf Model 2013 0.77
13 In silico modelling--pharmacophores and hERG channel models. Novartis Found Symp 2005 0.77
14 Computational design and discovery of "minimally structured" hERG blockers. J Med Chem 2012 0.76
15 Ion conduction through the hERG potassium channel. PLoS One 2012 0.76
16 A ligand-based virtual screening approach to identify small molecules as HERG channel activators. Comb Chem High Throughput Screen 2015 0.75
17 Mechanistic insights into Pin1 peptidyl-prolyl cis-trans isomerization from umbrella sampling simulations. Proteins 2014 0.75
18 Kinetic and thermochemical study of the antioxidant activity of sulfur-containing analogues of vitamin E. Chemistry 2007 0.75