Vittorio Limongelli
Vittorio Limongelli
USI Lugano (Switzerland) / University of Naples (Italy)
Verified email at usi.ch - Homepage
TitleCited byYear
Kinetics of protein–ligand unbinding: Predicting pathways, rates, and rate-limiting steps
P Tiwary, V Limongelli, M Salvalaglio, M Parrinello
Proceedings of the National Academy of Sciences 112 (5), E386-E391, 2015
1912015
Funnel metadynamics as accurate binding free-energy method
V Limongelli, M Bonomi, M Parrinello
Proceedings of the National Academy of Sciences 110 (16), 6358-6363, 2013
1882013
Molecular basis of cyclooxygenase enzymes (COXs) selective inhibition
V Limongelli, M Bonomi, L Marinelli, FL Gervasio, A Cavalli, E Novellino, ...
Proceedings of the National Academy of Sciences 107 (12), 5411-5416, 2010
1592010
The G‐Triplex DNA
V Limongelli, S De Tito, L Cerofolini, M Fragai, B Pagano, R Trotta, ...
Angewandte Chemie International Edition 52 (8), 2269-2273, 2013
922013
Structural and conformational requisites in DNA quadruplex groove binding: another piece to the puzzle
S Cosconati, L Marinelli, R Trotta, A Virno, S De Tito, R Romagnoli, ...
Journal of the American Chemical Society 132 (18), 6425-6433, 2010
912010
Design, synthesis, and biological evaluation of novel aminobisphosphonates possessing an in vivo antitumor activity through a γδ-T lymphocytes-mediated activation mechanism
D Simoni, N Gebbia, FP Invidiata, M Eleopra, P Marchetti, R Rondanin, ...
Journal of medicinal chemistry 51 (21), 6800-6807, 2008
832008
Sampling protein motion and solvent effect during ligand binding
V Limongelli, L Marinelli, S Cosconati, C La Motta, S Sartini, L Mugnaini, ...
Proceedings of the National Academy of Sciences 109 (5), 1467-1472, 2012
802012
Unbinding kinetics of a p38 MAP kinase type II inhibitor from metadynamics simulations
R Casasnovas, V Limongelli, P Tiwary, P Carloni, M Parrinello
Journal of the American Chemical Society 139 (13), 4780-4788, 2017
692017
Modeling of Cdc25B dual specifity protein phosphatase inhibitors: Docking of ligands and enzymatic inhibition mechanism
A Lavecchia, S Cosconati, V Limongelli, E Novellino
ChemMedChem: Chemistry Enabling Drug Discovery 1 (5), 540-550, 2006
662006
Calmodulin-dependent kinase II mediates vascular smooth muscle cell proliferation and is potentiated by extracellular signal regulated kinase
E Cipolletta, S Monaco, AS Maione, L Vitiello, P Campiglia, L Pastore, ...
Endocrinology 151 (6), 2747-2759, 2010
592010
Investigating the mechanism of substrate uptake and release in the glutamate transporter homologue GltPh through metadynamics simulations
G Grazioso, V Limongelli, D Branduardi, E Novellino, C De Micheli, ...
Journal of the American Chemical Society 134 (1), 453-463, 2011
572011
Mechanistic insight into ligand binding to G-quadruplex DNA
FS Di Leva, E Novellino, A Cavalli, M Parrinello, V Limongelli
Nucleic acids research 42 (9), 5447-5455, 2014
532014
Design, synthesis, and biological evaluation of potent dual agonists of nuclear and membrane bile acid receptors
C D’Amore, FS Di Leva, V Sepe, B Renga, C Del Gaudio, MV D’Auria, ...
Journal of medicinal chemistry 57 (3), 937-954, 2014
532014
Design, Synthesis and Biological Evaluation of Carboxy Analogues of Arginine Methyltransferase Inhibitor 1 (AMI‐1)
S Castellano, C Milite, R Ragno, S Simeoni, A Mai, V Limongelli, ...
ChemMedChem 5 (3), 398-414, 2010
522010
Novel N2-Substituted Pyrazolo[3,4-d]pyrimidine Adenosine A3 Receptor Antagonists: Inhibition of A3-Mediated Human Glioblastoma Cell Proliferation
S Taliani, C La Motta, L Mugnaini, F Simorini, S Salerno, AM Marini, ...
Journal of medicinal chemistry 53 (10), 3954-3963, 2010
512010
Conformational changes in the epidermal growth factor receptor: Role of the transmembrane domain investigated by coarse-grained metadynamics free energy calculations
M Lelimousin, V Limongelli, MSP Sansom
Journal of the American Chemical Society 138 (33), 10611-10622, 2016
492016
Acetic acid aldose reductase inhibitors bearing a five-membered heterocyclic core with potent topical activity in a visual impairment rat model
C La Motta, S Sartini, S Salerno, F Simorini, S Taliani, AM Marini, ...
Journal of medicinal chemistry 51 (11), 3182-3193, 2008
492008
Ensemble‐docking approach on BACE‐1: pharmacophore perception and guidelines for drug design
V Limongelli, L Marinelli, S Cosconati, HA Braun, B Schmidt, E Novellino
ChemMedChem: Chemistry Enabling Drug Discovery 2 (5), 667-678, 2007
482007
Binding mechanism of the farnesoid X receptor marine antagonist suvanine reveals a strategy to forestall drug modulation on nuclear receptors. Design, synthesis, and biological …
FS Di Leva, C Festa, C D’Amore, S De Marino, B Renga, MV D’Auria, ...
Journal of medicinal chemistry 56 (11), 4701-4717, 2013
462013
G-triplex structure and formation propensity
L Cerofolini, J Amato, A Giachetti, V Limongelli, E Novellino, M Parrinello, ...
Nucleic acids research 42 (21), 13393-13404, 2014
382014
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