Sfoglia per Autore
A Mechanico-Statistical approach to elucidation of the chiral recognition mechanism in HPLC separation
1989-01-01 Alcaro, S; Caglioti, L.; Incani, O.; Gasparrini, F.; Pierini, M.
Modeling enantiodiscrimination in chiral separations on CSPs containing N,N'-arolyl derivatives of trans-1,2-diaminocyclohexane as chiral moieties
1991-01-01 Alcaro, S; Caglioti, L.; Gasparrini, F.; Incani, O.; Misiti, D.; Pierini, M.; Villani, C.
Modeling enantiodiscrimination in HPLC containing derivatives of trans-1,2-diamino-cyclohexane as chiral moieties
1992-01-01 Alcaro, S; Caglioti, L.; Gasparrini, F.; Incani, O.; Misiti, D.; Pierini, M.; Villani, C.
Enatiodiscrimination of 1,2-aminoalcohols oxazolidin-2-ones by new chiral selectors: R,R-1,2-diaminocyclohexane N,N'-bis-3,5-dichlorobenzoyl derivatives
1993-01-01 Alcaro, S; Gasparrini, F.; Incani, O.; Misiti, D.; Pierini, M.; Villani, C.
Stereochemical study and chiral discrimination mechanism by means of chiral HPLC
1994-01-01 Gasparrini, F.; Alcaro, S; Incani, O.; Misiti, D.; Pierini, M.; Villani, C.
Metodi computazionali applicati al riconoscimento molecolare
1994-01-01 Incani, O.; Fanciullo, M.; Morgante, E.; Alcaro, S; Cintori, P.
Effect of selected substances on heat induced aggregation of albumin examined by HPLC and polyacrylamide gel electrophoresis
1995-01-01 Saso, L.; Casini, M. L.; Valentini, S.; Alcaro, S; Silvestrini, B.; Pierini, M.
Enatioselective recognition by molecular modeling
1995-01-01 Gasparrini, F.; Alcaro, S; Incani, O.; Pierini, M.; Villani, C.
Moderne tecniche di separazione cromatografica
1995-01-01 Alcaro, S; Gasparrini, F.; Misiti, D.; Pierini, M.; Villani, C.
Atropisomerism in hindered naphtyl sulfones investigated by Dynamic NMR and Dynamic HPLC Techniques
1995-01-01 Cesarini, D.; Lunazzi, L.; Alcaro, S; Gasparrini, F.; Villani, C.
Free Energy Estimation of Enantioselective Molecular Recognition Processes using an Automatic Docking Technique: application to "Host-Guest" systems
1996-01-01 Alcaro, S; Caglioti, L.; Incani, O.; Gasparrini, F.; Pierini, M.
Improvements on a Docking Methodology to perform a new computational approach to "Drug-Receptor" like interaction
1996-01-01 Alcaro, S; Chimenti, F.
Enantioselective Recognition Mechanism of new C3-macrocyclic receptor by molecular modeling
1996-01-01 Gasparrini, F.; Villani, C.; Pierini, M.; Alcaro, S; Mecucci, S.; Misiti, D.
Modellistica molecolare nella progettazione di nuovi farmaci
1997-01-01 Alcaro, S
Molecular Modeling of two DNA cross-linking agents
1997-01-01 Alcaro, S; Chimenti, F.; Coleman, R. S.
Force Field comparisons and Conformational Analysis of structures interesting in pharmaceutical research
1997-01-01 Alcaro, S; Calabrò, M. L.; Ficarra, R.; Tommasini, S.; Melardi, S.; Ficarra, P.
Conformational Analysis of the Antitumor Agents Azinomycins A and B
1997-01-01 Alcaro, S; Chimenti, F.; Coleman, S. R.
Metodi computazionali nello studio di farmaci antitumorali
1997-01-01 Alcaro, S
Conformational Search of Phenyl substistuted gamma-lactamic derivatives
1997-01-01 Alcaro, S; Calabrò, M. L.; Ficarra, R.; Tommasini, S.; Melardi, S. FICARRA P.
Modello di interazione selector-selectands nel processo di discriminazione chirale
1997-01-01 Alcaro, S; Calabrò, M. L.; Ficarra, R.; Tommasini, S.; Melardi, S.; Ficarra, P.
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