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CLEMENTI, Sergio

CLEMENTI, Sergio  

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Titolo Data di pubblicazione Autore(i) File
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 1995 Cecchetti, Violetta; Clementi, Sergio; Cruciani, Gabriele; Fravolini, Arnaldo; P. G., Pagella; A., Savino; Tabarrini, Oriana
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 1991 Cruciani, Gabriele; Clementi, Sergio; D., Pitea; M., Lasagni; R., Todeschini
A comparative chemometric study of QSAR descriptors 1990 Bonelli, Daniela; Coata, Giuliana; Clementi, Sergio; Cruciani, Gabriele; M., Marsili
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 1996 Clementi, Sergio; Cruciani, Gabriele; P., Fifi; D., Riganelli; Valigi, Roberta; G., Musumarra
Acetylation of 2,3-dimethylbenzofuran. The first example of a non-conventional Friedel-Crafts reaction. 1978 Sebastiani, Giovanni Vittorio; Baciocchi, E; Cipiciani, Antonio; Clementi, Sergio
Addition compounds in the halogenation of heteroaromatics 1975 E., Baciocchi; Clementi, Sergio; Sebastiani, Giovanni Vittorio
Application of chemometrics to the screening of hazardous chemicals. A case study 1992 M. L., Tosato; R., Piazza; C., Chiorboli; L., Passerini; A., Pino; Cruciani, Gabriele; Clementi, Sergio
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 1989 M. L., Tosato; S., Marchini; N., Loprieno; Clementi, Sergio; Cruciani, Gabriele
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 1993 Clementi, Sergio; Cruciani, Gabriele; D., Riganelli; Valigi, Roberta; Costantino, Gabriele; Baroni, Massimo; S., Wold
Chemometric approach in a QSAR study: the antibacterial and antimicotic activities of benzofused heteroaromatic derivatives 1990 G., Demeo; Pedini, Mauro; A., Ricci; L., Bastianini; P. C., Jacquignon; Bonelli, Daniela; Clementi, Sergio; Cruciani, Gabriele
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 1990 Clementi, Sergio; Cruciani, Gabriele; D., Riganelli; P., Rovero; V., Pestellini; C. A., Maggi; Baroni, Massimo
Chemometric Detection of Binding Sites of 7TM Receptors 2000 Clementi, M.; Clementi, Sara; Clementi, Sergio; Cruciani, Gabriele; Pastor, M.; Nilsson, J.
Chemometric investigation on peptide QSAR 1991 Clementi, Sergio; Cruciani, Gabriele; P., Rovero; V., Pestellini; Baroni, Massimo
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 1997 Cecchetti, Violetta; Filipponi, Enrica; Fravolini, Arnaldo; Tabarrini, Oriana; Bonelli, Daniela; M., Clementi; Cruciani, Gabriele; Clementi, Sergio
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 1991 Cecchetti, Violetta; Fravolini, Arnaldo; Bonelli, Daniela; Clementi, Sergio; Cruciani, Gabriele
Chemometric Rationalization of the Structural Features Affecting the Antibacterial Activity of Quinolones Against Staphylococcus aureus 1993 Bonelli, Daniela; Cecchetti, Violetta; Clementi, Sergio; Fravolini, Arnaldo; Savino, A. F.
Chemometric strategy in drug design 1989 Clementi, Sergio; Bonelli, Daniela; Cruciani, Gabriele; B., Skagerberg; C., Ebert; P., Linda; D., Cesareo; M. L., Tosato
Comparison of chemometric methods for QSAR 1990 Cruciani, Gabriele; Baroni, Massimo; Bonelli, Daniela; Clementi, Sergio; C., Ebert; B., Skagerberg
Comparison of chemometric methods in toxicology 1989 Clementi, Sergio; Cruciani, Gabriele; D., Cesareo; M. L., Tosato
Computational analysis of the aminic subsite of PGA explains the influence of amine structure of enantioselectivity 2002 Basso, A.; Braiuca, P.; Clementi, Sergio; Ebert, C.; Gardossi, L.; Linda, P.