Sfoglia per Autore
Force Field Parameterization and Conformational Search of Antitumor Agents Azinomycins A and B
1997-01-01 Alcaro, S; Chimenti, F.; Coleman, S. R.
Modeling della farmacocinetica e della farmacodinamica di derivati lipofili della colina
1998-01-01 Alcaro, S
Glycopeptide-containing CSP: new synthesis, application and insight into mechanism of chiral recognition
1998-01-01 Alcaro, S; Carotti, A.; Cellamare, S.; D'Acquarica, I.; Gasparrini, F.; Mecucci, S.; Misiti, D.; Pierini, M.; Villani, C.
Molecular modeling of enantioselective recognition between gamma-lactamic derivatives and Chiralcel OD® chiral stationary phase
1998-01-01 Alcaro, S; Calabrò, M. L.; Ficarra, R.; Tommasini, S.; Melardi, S.; Ficarra, P.
Drug Design and Molecular Modeling of new "taxane based analogs
1998-01-01 Alcaro, S; Posca, S.; Bolasco, A.; Bizzarri, B.; Chimenti, F.; Botta, M.
Molecular Modeling of "taxane based analogs"
1998-01-01 Alcaro, S; Chimenti, F.; Botta, M.
Molecular Modeling of the Antitumor Agents Azinomycins A and B: Force-Field Parametrization and DNA Cross-Linking-Based Filtering
1998-01-01 Alcaro, S.; Coleman, R. S.
Modelling and drug design of constrained analogues of flumazenil and related compounds
1999-01-01 Alcaro, S; Gallelli, A.; Anzini, M.; Braile, C.; Cappelli, A.; Vomero, S.
Molecular Modeling of the interaction between Taxanes and Macromolecules
1999-01-01 Alcaro, S; Battaglia, D.; Bolasco, A.; Bizzarri, B.; Chimenti, F.; Botta, M.
The active site of acetylcholinesterase: validation of a new computational model
1999-01-01 Rotiroti, D; Rispoli, V; Marra, R; Ortuso, F; Carelli, V; Liberatore, F; Scipione, L; Alcaro, S
Studio modellistico molecolare sulle interazioni tra Azinomicine e DNA: parametrizzazione, ricerca ed analisi conformazionale
2000-01-01 Alcaro, S; Coleman, R. S.
A Molecular Model For Dna Cross-Linking By The Antitumor Azinomycin B
2000-01-01 Alcaro, S; Coleman, R. S.
Diastereo-enantioseparation of novel gamma-lactamic derivatives on cellulose chiral stationary phases
2000-01-01 Ficarra, R.; Calabro', M. L.; Alcaro, S; Tommasini, S.; Et, Al
New heterocyclization mechanism of the reaction between carbon suboxide and 2-aminobenzamidoxime
2000-01-01 Secci, D.; Chimenti, F.; Lavagna, S. M.; Bonsignore, L.; Manna, F.; Alcaro, S; Bolasco, A.
A "Quasi-Flexible" Automatic Docking Processing for Studying Stereoselective Recognition Mechanisms. Part I. Protocol Validation
2000-01-01 Alcaro, S.; Gasparrini, F.; Incani, O.; Mecucci, S.; Misiti, D.; Pierini, M.; Villani, C.
Simulazioni Monte Carlo delle interazioni tra l'Azinomicina B e il DNA: esempio di calcolo intensivo distribuito su piattaforme UNIX
2001-01-01 Alcaro, S; Ortuso, F; Coleman, R. S.
Evaluation of COX-2 selectivity and molecular modeling of novel 3,3'-(1,2-ethanedyil)bis-[2-(methoxyphenyl)-thiazolidin-4-ones] with antiinflam-matory activity
2001-01-01 Ottanà, R; Monforte, F; DE LUCA, G; Maccari, R; Ortuso, F; Vigorita, M. G.; Alcaro, S
Ligand interactions at the CBR: conformational analysis of 6-phenyl-4H-imidazo[1,5-a][1,4] benzodiazepine-3-carbethoxy esters and constrained analogues
2001-01-01 Alcaro, S; Battaglia, D.; Braile, C.; Cappelli, A.; Vomero, S.; Giorgi, G.; Anzini, M.
Computational study of the taxuspinane compounds and their interaction with tubulin
2001-01-01 Alcaro, S; Battaglia, D.; Chimenti, F.; Corelli, F.; Botta, M.
Monte Carlo simulation of DNA - azinomycin B interaction: case study of CPU intensive calculations distributed on UNIX platforms
2001-01-01 Alcaro, S; Ortuso, F.; Coleman, R. S.
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