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Titolo Data di pubblicazione Autore(i) File
Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis 1-gen-2001 Costantino, Gabriele; Camaioni, E; Pellicciari, R.
QSAR and Molecular Modeling Studies of Baclofen Analogs as GABAB Agonists. Insights into the Role of the Aromatic Moiety in GABAB Binding and Activation. 1-gen-2001 Costantino, Gabriele; A., Macchiarulo; A., Entrena Guadix; R., Pellicciari
Synthesis and biological evaluation of 2-(3'-(1H-tetrazol-5-yl) bicyclo[1.1.1]pent-1-yl)glycine (S-TBPG), a novel mGlu1 receptor antagonist. 1-gen-2001 Costantino, Gabriele; Marinozzi, M; Camaioni, E; Prezeau, L; Pin, Jp; Pellicciari, R.
Design, Synthesis and Preliminary Evaluation of Novel 3’-Substituted Carboxycyclopropylglycines as Antagonists at Group 2 Metabotropic Glutamate Receptors 1-gen-2001 R., Pellicciari; Costantino, Gabriele; M., Marinozzi; A., Macchiarulo; Amori, Laura; P. J., Flor; F., Gasparini; R., Kuhn; S., Urwyler
QSAR and molecular modeling studies of baclofen analogues as GABA(B) agonists. Insights into the role of the aromatic moiety in GABA(B) binding and activation 1-gen-2001 Macchiarulo, A; ENTRENA GUADIX, A; Costantino, Gabriele
Homology model of the closed, functionally active, form of the amino terminal domain of mGlur1. 1-gen-2001 Costantino, Gabriele; Pellicciari, R.
Metabotropic glutamate receptors: structure and new subtype-selective ligands 1-gen-2001 Pellicciari, R; Marinozzi, M; Macchiarulo, A; Costantino, Gabriele; Natalini, B.
Structure of Metal-Carbenoid Intermediates Derived from the Dirhodium(II)-Tetracetate Mediated Decomposition of a-diazocarbonyl compounds. An ab initio and DFT study 1-gen-2002 Costantino, Gabriele; Macchiarulo, A; Rovito, R; Pellicciari, R.
Molecular modeling of the closed forms of the kainate-binding domains of kainate receptors and qualitative analysis of the structure-activity relationships for some agonists. 1-gen-2002 Belenikin, Ms; Baskin, Ii; Costantino, Gabriele; Palyulin, Va; Pellicciari, R; Zefirov, Ns
Spiro[2.2]pentane as a dissymmetric scaffold for conformationally constrained analogues of glutamic acid: focus on racemic 1-aminospiro[2.2]pentyl-1,4-dicarboxylic acids 1-gen-2002 Pellicciari, R; Marinozzi, M; Camaioni, E; DEL CARMEN NUNEZ, M; Gasparini, F; Giorgi, G; Macchiarulo, A; Costantino, Gabriele
Molecular Dynamic Simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding 1-gen-2002 Costantino, Gabriele; A., Macchiarulo; M., Belenekin; R., Pellicciari
Comparative analysis of the ligand-binding sites of the metabotropic glutamate receptors mGluR1-mGluR8. 1-gen-2002 Belenikin, Ms; Baskin, Ii; Costantino, Gabriele; Palyulin, Va; Pellicciari, R; Zefirov, Ns
6alpha-ethyl-chenodeoxycholic acid (6-ECDCA), a potent and selective FXR agonist endowed with anticholestatic activity. 1-gen-2002 Pellicciari, R; Fiorucci, S; Camaioni, E; Clerici, C; Maloney, Pr; Morelli, A; Parks, Dj; Costantino, Gabriele
1,4-Benzothiazine and 1,4-benzoxazine imidazole derivatives with antifungal activity: a docking study 1-gen-2002 Macchiarulo, A; Fringuelli, D; Vecchiarelli, A; Schiaffella, F; Costantino, Gabriele
Towards new neuroprotective agents: design and synthesis of 4H-thieno[2,3-c] isoquinolin-5-one derivatives as potent PARP-1 inhibitors 1-gen-2003 Pellicciari, R; Camaioni, E; Marinozzi, M; Macchiarulo, A; Moroni, F; Costantino, Gabriele
Molecular dynamic simulation of the ligand-receptor complexes of the aminoterminal domain of the metabotropic glutamate receptor mGluR1. 1-gen-2003 Belenikin, Ms; Costantino, Gabriele; Palyulin, Va; Pellicciari, R; Zefirov, Ns
Molecular modeling of the mGluR1 metabotropic glutamate receptor transmembrane domain and construction of the model of its dimer. 1-gen-2003 Belenikin, Ms; Costantino, Gabriele; Palyulin, Va; Pellicciari, R; Zefirov, Ns
Molecular modeling of the ligand-binding domains of the NR3A and NR3B subunits of the NMDA receptor. 1-gen-2003 Belenikin, Ms; Costantino, Gabriele; Palyulin, Va; Pellicciari, R; Zefirov, Ns
Binding mode of 6ECDCA, a potent bile acid agonist of the farnesoid X receptor (FXR). 1-gen-2003 Costantino, Gabriele; Entrenaguadix, A; Camaioni, E; Pellicciari, R.
Rat brain guanosine binding site. Biological studies and pseudo-receptor construction 1-gen-2003 Traversa, U; Costantino, Gabriele; Camaioni, E; Macchiarulo, A; Palmieri, C; Caciagli, F; Pellicciari, R.
Mostrati risultati da 41 a 60 di 167
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