CLEMENTI, Sergio
CLEMENTI, Sergio
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.
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. |