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Disambiguation of "Nicolotti, Orazio"

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Erratum to 'Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore' J. Comput. Aid. Mol. Des., Vol. 15 (2001) 859.

, , , , , , and . J. Comput. Aided Mol. Des., 15 (12): 1153 (2001)

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Orazio Descalzi

Manfred d' Orazio

 

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Analysis of X-ray Structures of Matrix Metalloproteinases via Chaotic Map Clustering., , , , , and . BMC Bioinform., (2010)TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity., , , , , , , , , and 3 other author(s). J. Chem. Inf. Model., 63 (1): 56-66 (2023)CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning., , , , , and . J. Chem. Inf. Model., 63 (18): 5916-5926 (September 2023)Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals., , , , , , and . J. Chem. Inf. Model., 57 (11): 2874-2884 (November 2017)An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening., , , , and . J. Chem. Inf. Model., 62 (24): 6812-6824 (2022)De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization., , , , , and . J. Chem. Inf. Model., 60 (10): 4582-4593 (2020)QSAR and QSPR Studies of a Highly Structured Physicochemical Domain., and . Journal of Chemical Information and Modeling, 46 (1): 264-276 (2006)Multiobjective Optimization in Quantitative Structure-Activity Relationships: Deriving Accurate and Interpretable QSARs, , , and . Journal of Medicinal Chemistry, 45 (23): 5069--5080 (November 2002)Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model., , , , , , and . J. Comput. Aided Mol. Des., 24 (2): 117-129 (2010)Erratum to 'Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore' J. Comput. Aid. Mol. Des., Vol. 15 (2001) 859., , , , , , and . J. Comput. Aided Mol. Des., 15 (12): 1153 (2001)