Nicola Gambacorta

发表

De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization

Nicola Amoroso, Daniela Trisciuzzi, Orazio Nicolotti, 2020, J. Chem. Inf. Model..

Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach

Domenico Alberga, Orazio Nicolotti, Fulvio Ciriaco, 2021, J. Chem. Inf. Model..

FAD/NADH Dependent Oxidoreductases: From Different Amino Acid Sequences to Similar Protein Shapes for Playing an Ancient Function

Mariateresa Volpicella, Nicola Gambacorta, Michele Montaruli, 2019, Journal of clinical medicine.