SAnDReS 2.0: development of machine-learning models to explore the scoring function space (2024)
Fonte: Journal of Computational Chemistry. Unidade: EACH
Assunto: APRENDIZADO COMPUTACIONAL
ABNT
AZEVEDO, Walter Filgueira de et al. SAnDReS 2.0: development of machine-learning models to explore the scoring function space. Journal of Computational Chemistry, p. 01-14, 2024Tradução . . Disponível em: http://dx.doi.org/10.1002/jcc.27449. Acesso em: 21 ago. 2024.APA
Azevedo, W. F. de, Quiroga, R., Villarreal, M. A., Silveira, N. J. F. da, Ferreira, G. B., Silva, A. D. da, et al. (2024). SAnDReS 2.0: development of machine-learning models to explore the scoring function space. Journal of Computational Chemistry, 01-14. doi:10.1002/jcc.27449NLM
Azevedo WF de, Quiroga R, Villarreal MA, Silveira NJF da, Ferreira GB, Silva AD da, Acosta MV, Oliveira PR, Tutone M, Biziukova N, Poroikov V, Tarasova O, Baud S. SAnDReS 2.0: development of machine-learning models to explore the scoring function space [Internet]. Journal of Computational Chemistry. 2024 ; 01-14.[citado 2024 ago. 21 ] Available from: http://dx.doi.org/10.1002/jcc.27449Vancouver
Azevedo WF de, Quiroga R, Villarreal MA, Silveira NJF da, Ferreira GB, Silva AD da, Acosta MV, Oliveira PR, Tutone M, Biziukova N, Poroikov V, Tarasova O, Baud S. SAnDReS 2.0: development of machine-learning models to explore the scoring function space [Internet]. Journal of Computational Chemistry. 2024 ; 01-14.[citado 2024 ago. 21 ] Available from: http://dx.doi.org/10.1002/jcc.27449