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Angelo Carotti
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2010 – 2019
- 2015
- [j10]José L. Domínguez, Fernando Fernández-Nieto, Marian Castro
, Marco Catto
Computer-Aided Structure-Based Design of Multitarget Leads for Alzheimer's Disease. J. Chem. Inf. Model. 55(1): 135-148 (2015) - 2010
- [j9]Ilenia Giangreco
Analysis of X-ray Structures of Matrix Metalloproteinases via Chaotic Map Clustering. BMC Bioinform. 11: 500 (2010) - [j8]Orazio Nicolotti
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model. J. Comput. Aided Mol. Des. 24(2): 117-129 (2010)
2000 – 2009
- 2009
- [j7]Orazio Nicolotti
Improving Quantitative Structure-Activity Relationships through Multiobjective Optimization. J. Chem. Inf. Model. 49(10): 2290-2302 (2009) - 2008
- [j6]Orazio Nicolotti
An Integrated Approach to Ligand- and Structure-Based Drug Design: Development and Application to a Series of Serine Protease Inhibitors. J. Chem. Inf. Model. 48(6): 1211-1226 (2008) - 2007
- [j5]Orazio Nicolotti
Screening of Matrix Metalloproteinases Available from the Protein Data Bank: Insights into Biological Functions, Domain Organization, and Zinc Binding Groups. J. Chem. Inf. Model. 47(6): 2439-2448 (2007) - 2006
- [j4]Orazio Nicolotti
QSAR and QSPR Studies of a Highly Structured Physicochemical Domain. J. Chem. Inf. Model. 46(1): 264-276 (2006) - 2002
- [j3]Manuel Pastor
Distant collaboration in drug discovery: The LINK3D project. J. Comput. Aided Mol. Des. 16(11): 809-818 (2002) - 2000
- [j2]Nunzia Cinone, Hans-Dieter Höltje, Angelo Carotti:
Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands. J. Comput. Aided Mol. Des. 14(8): 753-768 (2000)
1990 – 1999
- 1995
- [j1]Angelo Carotti, Cosimo Altomare, Saverio Cellamare
LFER and CoMFA studies on optical resolution of alpha-alkyl alpha-aryloxy acetic acid methl esters on DACH-DNB chiral stationary phase. J. Comput. Aided Mol. Des. 9(2): 131-138 (1995)
Coauthor Index
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