SAnDReS 2.0: development of machine-learning models to explore the scoring function space (2024)
Azevedo, Walter Filgueira de 
; Quiroga, Rodrigo ; Villarreal, Marcos Ariel; Silveira, Nelson Jose Freitas da ; Ferreira, Gabriela Bitencourt ; Silva, Amauri Duarte da ; Acosta, Martina Veit ; Oliveira, Patricia Rufino; Tutone, Marco; Biziukova, Nadezhda ; Poroikov, Vladimir ; Tarasova, Olga ; Baud, Stéphaine
Source: Journal of Computational Chemistry. Unidade: EACH
Assunto: APRENDIZADO COMPUTACIONAL
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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: 04 jan. 2026.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 2026 jan. 04 ] 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 2026 jan. 04 ] Available from: http://dx.doi.org/10.1002/jcc.27449
