de Benedetti PG[au] - Search Results

Year	Number of Results
1973	1
1974	1
1976	2
1978	3
1981	1
1982	1
1987	1
1989	3
1991	2
1994	1
1995	2
1996	6
1997	5
1998	7
1999	6
2000	3
2001	3
2002	3
2003	3
2004	3
2005	2
2006	1
2007	2
2008	1
2009	3
2010	1
2011	1
2013	2
2014	1
2018	1
2022	0

1

Ligand-receptor communication and drug design.

De Benedetti PG, Fanelli F. De Benedetti PG, et al. Curr Protein Pept Sci. 2009 Apr;10(2):186-93. doi: 10.2174/138920309787847581. Curr Protein Pept Sci. 2009. PMID: 19355985 Review.

2

Computational modeling approaches to quantitative structure-binding kinetics relationships in drug discovery.

De Benedetti PG, Fanelli F. De Benedetti PG, et al. Drug Discov Today. 2018 Jul;23(7):1396-1406. doi: 10.1016/j.drudis.2018.03.010. Epub 2018 Mar 21. Drug Discov Today. 2018. PMID: 29574212 Review.

3

Protonation states and conformational ensemble in ligand-based QSAR modeling.

De Benedetti PG. De Benedetti PG. Curr Pharm Des. 2013;19(23):4323-9. doi: 10.2174/1381612811319230014. Curr Pharm Des. 2013. PMID: 23170884 Review.

4

Multiscale quantum chemical approaches to QSAR modeling and drug design.

De Benedetti PG, Fanelli F. De Benedetti PG, et al. Drug Discov Today. 2014 Dec;19(12):1921-7. doi: 10.1016/j.drudis.2014.09.024. Epub 2014 Oct 2. Drug Discov Today. 2014. PMID: 25281852 Review.

5

Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR.

De Benedetti PG, Fanelli F. De Benedetti PG, et al. Drug Discov Today. 2010 Oct;15(19-20):859-66. doi: 10.1016/j.drudis.2010.08.003. Epub 2010 Aug 13. Drug Discov Today. 2010. PMID: 20709183 Review.

6

Update 1 of: computational modeling approaches to structure-function analysis of G protein-coupled receptors.

Fanelli F, De Benedetti PG. Fanelli F, et al. Among authors: de benedetti pg. Chem Rev. 2011 Dec 14;111(12):PR438-535. doi: 10.1021/cr100437t. Epub 2011 Dec 14. Chem Rev. 2011. PMID: 22165845 Review. No abstract available.

7

Molecular mechanisms involved in the activation and regulation of the alpha 1-adrenergic receptor subtypes.

Cotecchia S, Scheer A, Diviani D, Fanelli F, De Benedetti PG. Cotecchia S, et al. Among authors: de benedetti pg. Farmaco. 1998 Apr;53(4):273-7. doi: 10.1016/s0014-827x(98)00021-4. Farmaco. 1998. PMID: 9658585 Review.

8

The alpha 1a and alpha 1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action.

Cotecchia S, Rossier O, Fanelli F, Leonardi A, De Benedetti PG. Cotecchia S, et al. Among authors: de benedetti pg. Pharm Acta Helv. 2000 Mar;74(2-3):173-9. doi: 10.1016/s0031-6865(99)00031-x. Pharm Acta Helv. 2000. PMID: 10812955 Review.

9

Advent of computer technology.

De Benedetti PG. De Benedetti PG. Methods. 1998 Mar;14(3):237-8. doi: 10.1006/meth.1998.0580. Methods. 1998. PMID: 9571080 No abstract available.

10

Computational modeling of intramolecular and intermolecular communication in GPCRs.

Fanelli F, De Benedetti PG, Raimondi F, Seeber M. Fanelli F, et al. Among authors: de benedetti pg. Curr Protein Pept Sci. 2009 Apr;10(2):173-85. doi: 10.2174/138920309787847554. Curr Protein Pept Sci. 2009. PMID: 19355984 Review.

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