Cavalli A - Search Results

1

Dopamine D3 receptor ligands: a patent review (2014-2020).

Di Martino RMC, Cavalli A, Bottegoni G. Di Martino RMC, et al. Among authors: cavalli a. Expert Opin Ther Pat. 2022 Jun;32(6):605-627. doi: 10.1080/13543776.2022.2049240. Epub 2022 Mar 24. Expert Opin Ther Pat. 2022. PMID: 35235753 Review.

2

A computational study of the binding of propidium to the peripheral anionic site of human acetylcholinesterase.

Cavalli A, Bottegoni G, Raco C, De Vivo M, Recanatini M. Cavalli A, et al. J Med Chem. 2004 Jul 29;47(16):3991-9. doi: 10.1021/jm040787u. J Med Chem. 2004. PMID: 15267237

3

Role of phosphorylated Thr160 for the activation of the CDK2/Cyclin A complex.

De Vivo M, Cavalli A, Bottegoni G, Carloni P, Recanatini M. De Vivo M, et al. Among authors: cavalli a. Proteins. 2006 Jan 1;62(1):89-98. doi: 10.1002/prot.20697. Proteins. 2006. PMID: 16292742

4

Computational approaches to the study of dual-site and peripheral site binding ache inhibitors.

Recanatini M, Cavalli A, Bottegoni G. Recanatini M, et al. Among authors: cavalli a. Chem Biol Interact. 2005 Dec 15;157-158:414-5. doi: 10.1016/j.cbi.2005.10.083. Chem Biol Interact. 2005. PMID: 16429564 No abstract available.

5

A comparative study on the application of hierarchical-agglomerative clustering approaches to organize outputs of reiterated docking runs.

Bottegoni G, Cavalli A, Recanatini M. Bottegoni G, et al. Among authors: cavalli a. J Chem Inf Model. 2006 Mar-Apr;46(2):852-62. doi: 10.1021/ci050141q. J Chem Inf Model. 2006. PMID: 16563017

6

AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.

Bottegoni G, Rocchia W, Recanatini M, Cavalli A. Bottegoni G, et al. Among authors: cavalli a. Bioinformatics. 2006 Jul 15;22(14):e58-65. doi: 10.1093/bioinformatics/btl212. Bioinformatics. 2006. PMID: 16873522

7

Benzophenone-based derivatives: a novel series of potent and selective dual inhibitors of acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation.

Belluti F, Bartolini M, Bottegoni G, Bisi A, Cavalli A, Andrisano V, Rampa A. Belluti F, et al. Among authors: cavalli a. Eur J Med Chem. 2011 May;46(5):1682-93. doi: 10.1016/j.ejmech.2011.02.019. Epub 2011 Feb 22. Eur J Med Chem. 2011. PMID: 21397996

8

Systematic exploitation of multiple receptor conformations for virtual ligand screening.

Bottegoni G, Rocchia W, Rueda M, Abagyan R, Cavalli A. Bottegoni G, et al. Among authors: cavalli a. PLoS One. 2011;6(5):e18845. doi: 10.1371/journal.pone.0018845. Epub 2011 May 17. PLoS One. 2011. PMID: 21625529 Free PMC article.

9

The role of fragment-based and computational methods in polypharmacology.

Bottegoni G, Favia AD, Recanatini M, Cavalli A. Bottegoni G, et al. Among authors: cavalli a. Drug Discov Today. 2012 Jan;17(1-2):23-34. doi: 10.1016/j.drudis.2011.08.002. Epub 2011 Aug 16. Drug Discov Today. 2012. PMID: 21864710 Review.

10

Cyclin-dependent kinases: bridging their structure and function through computations.

De Vivo M, Bottegoni G, Berteotti A, Recanatini M, Gervasio FL, Cavalli A. De Vivo M, et al. Among authors: cavalli a. Future Med Chem. 2011 Sep;3(12):1551-9. doi: 10.4155/fmc.11.113. Future Med Chem. 2011. PMID: 21882947 Review.

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