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pro vyhledávání: '"Paola Moyano-Gómez"'
Publikováno v:
Journal of Cheminformatics, Vol 16, Iss 1, Pp 1-15 (2024)
Abstract The performance of molecular docking can be improved by comparing the shape similarity of the flexibly sampled poses against the target proteins’ inverted binding cavities. The effectiveness of these pseudo-ligands or negative image-based
Externí odkaz:
https://doaj.org/article/3cd64d458d6d431f9c13a1b837e2cf8f