Author

Mateus Henrique de Almeida da Costa

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2026

Computational Study of Enzyme Inhibition.

Key computational techniques, including molecular docking, molecular dynamics, and QSAR modeling, which enhance the accuracy and efficiency of drug design are explored, emphasizing their role in accelerating drug development and improving therapeutic outcomes.

Francisco das Chagas Pereira de Andrade, Mateus Henrique de Almeida da Costa, A. N. Mendes · Methods in molecular biology · 0 citations