Ballante F[au] - Search Results

Year	Number of Results
2012	4
2013	2
2014	3
2015	1
2016	3
2017	3
2018	2
2020	1
2021	3
2023	0

1

Structure-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: What Can Molecular Docking Do for You?

Ballante F, Kooistra AJ, Kampen S, de Graaf C, Carlsson J. Ballante F, et al. Pharmacol Rev. 2021 Oct;73(4):527-565. doi: 10.1124/pharmrev.120.000246. Pharmacol Rev. 2021. PMID: 34907092 Review.

2

Limiting Assumptions in the Design of Peptidomimetics.

Marshall GR, Ballante F. Marshall GR, et al. Among authors: ballante f. Drug Dev Res. 2017 Sep;78(6):245-267. doi: 10.1002/ddr.21406. Epub 2017 Sep 6. Drug Dev Res. 2017. PMID: 28875546 Review.

3

Docking Finds GPCR Ligands in Dark Chemical Matter.

Ballante F, Rudling A, Zeifman A, Luttens A, Vo DD, Irwin JJ, Kihlberg J, Brea J, Loza MI, Carlsson J. Ballante F, et al. J Med Chem. 2020 Jan 23;63(2):613-620. doi: 10.1021/acs.jmedchem.9b01560. Epub 2020 Jan 13. J Med Chem. 2020. PMID: 31846328

4

Identification of histone deacetylase inhibitors with (arylidene)aminoxy scaffold active in uveal melanoma cell lines.

Nencetti S, Cuffaro D, Nuti E, Ciccone L, Rossello A, Fabbi M, Ballante F, Ortore G, Carbotti G, Campelli F, Banti I, Gangemi R, Marshall GR, Orlandini E. Nencetti S, et al. Among authors: ballante f. J Enzyme Inhib Med Chem. 2021 Dec;36(1):34-47. doi: 10.1080/14756366.2020.1835883. J Enzyme Inhib Med Chem. 2021. PMID: 33100043 Free PMC article.

5

Protein-Ligand Docking in Drug Design: Performance Assessment and Binding-Pose Selection.

Ballante F. Ballante F. Methods Mol Biol. 2018;1824:67-88. doi: 10.1007/978-1-4939-8630-9_5. Methods Mol Biol. 2018. PMID: 30039402

6

Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?

Kapla J, Rodríguez-Espigares I, Ballante F, Selent J, Carlsson J. Kapla J, et al. Among authors: ballante f. PLoS Comput Biol. 2021 May 13;17(5):e1008936. doi: 10.1371/journal.pcbi.1008936. eCollection 2021 May. PLoS Comput Biol. 2021. PMID: 33983933 Free PMC article.

7

Histone deacetylase inhibitors: structure-based modeling and isoform-selectivity prediction.

Silvestri L, Ballante F, Mai A, Marshall GR, Ragno R. Silvestri L, et al. Among authors: ballante f. J Chem Inf Model. 2012 Aug 27;52(8):2215-35. doi: 10.1021/ci300160y. Epub 2012 Jul 19. J Chem Inf Model. 2012. PMID: 22762501

8

Design and synthesis of benzodiazepine analogs as isoform-selective human lysine deacetylase inhibitors.

Reddy DR, Ballante F, Zhou NJ, Marshall GR. Reddy DR, et al. Among authors: ballante f. Eur J Med Chem. 2017 Feb 15;127:531-553. doi: 10.1016/j.ejmech.2016.12.032. Epub 2016 Dec 18. Eur J Med Chem. 2017. PMID: 28109947

9

2-(Alkyl/aryl)amino-6-benzylpyrimidin-4(3H)-ones as inhibitors of wild-type and mutant HIV-1: enantioselectivity studies.

Rotili D, Samuele A, Tarantino D, Ragno R, Musmuca I, Ballante F, Botta G, Morera L, Pierini M, Cirilli R, Nawrozkij MB, Gonzalez E, Clotet B, Artico M, Esté JA, Maga G, Mai A. Rotili D, et al. Among authors: ballante f. J Med Chem. 2012 Apr 12;55(7):3558-62. doi: 10.1021/jm201308v. Epub 2012 Mar 26. J Med Chem. 2012. PMID: 22428851

10

Design and Synthesis of Simplified Largazole Analogues as Isoform-Selective Human Lysine Deacetylase Inhibitors.

Reddy DN, Ballante F, Chuang T, Pirolli A, Marrocco B, Marshall GR. Reddy DN, et al. Among authors: ballante f. J Med Chem. 2016 Feb 25;59(4):1613-33. doi: 10.1021/acs.jmedchem.5b01632. Epub 2016 Jan 7. J Med Chem. 2016. PMID: 26681404

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