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Michele Saviano
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2020 – today
- 2024
- [j5]Domenico Alberga
, Giuseppe Lamanna
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation. Comput. Biol. Medicine 175: 108486 (2024) - 2023
- [j4]Pietro Delre
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators. Comput. Biol. Medicine 164: 107314 (2023) - [j3]Giuseppe Lamanna
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design. J. Chem. Inf. Model. 63(16): 5107-5119 (2023) - 2022
- [j2]Teresa Maria Creanza
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues. J. Chem. Inf. Model. 62(6): 1411-1424 (2022) - 2021
- [j1]Teresa Maria Creanza
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study. J. Chem. Inf. Model. 61(9): 4758-4770 (2021)
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last updated on 2024-06-10 20:23 CEST by the dblp team
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