| 标题 |
In silico strategies for discovering and analyzing new molecules based on isocycloseram: Virtual screening, docking, molecular dynamics, MM/PBSA, and GABA receptor interactions |
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| DOI | |
| 其它 |
期刊:Computational Biology and Chemistry 作者:Taináh M.R. Santos; Artur G. Nogueira; Antônio P.L. Mesquita; Alexandre A. De Castro; Teodorico C. Ramalho 出版日期:2026 |
| 求助人 | |
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(2025-6-4)