Ligand binding free energy evaluation by Monte Carlo Recursion (2023)
Souza, Joao Victor de; Nogueira, Victor Henrique Rabesquine 
; Nascimento, Alessandro Silva
Source: Computational Biology and Chemistry. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, ENERGIA, CRISTALOGRAFIA
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ABNT
SOUZA, Joao Victor de e NOGUEIRA, Victor Henrique Rabesquine e NASCIMENTO, Alessandro Silva. Ligand binding free energy evaluation by Monte Carlo Recursion. Computational Biology and Chemistry, v. 103, p. 107830-1-107830-12 + supplementary material, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.compbiolchem.2023.107830. Acesso em: 01 nov. 2024.APA
Souza, J. V. de, Nogueira, V. H. R., & Nascimento, A. S. (2023). Ligand binding free energy evaluation by Monte Carlo Recursion. Computational Biology and Chemistry, 103, 107830-1-107830-12 + supplementary material. doi:10.1016/j.compbiolchem.2023.107830NLM
Souza JV de, Nogueira VHR, Nascimento AS. Ligand binding free energy evaluation by Monte Carlo Recursion [Internet]. Computational Biology and Chemistry. 2023 ; 103 107830-1-107830-12 + supplementary material.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.compbiolchem.2023.107830Vancouver
Souza JV de, Nogueira VHR, Nascimento AS. Ligand binding free energy evaluation by Monte Carlo Recursion [Internet]. Computational Biology and Chemistry. 2023 ; 103 107830-1-107830-12 + supplementary material.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.compbiolchem.2023.107830
