10篇CAD在分子生物学理论研究中的文献：应用与挑战

10篇CAD在分子生物学理论研究中的文献：应用与挑战

计算机辅助设计 (CAD) 在分子生物学研究中扮演着越来越重要的角色。以下列出10篇使用CAD进行分子生物学理论研究的文献，涵盖蛋白质-配体相互作用、膜蛋白模拟、天然产物抗癌活性、蛋白质-蛋白质相互作用、DNA-蛋白质相互作用、RNA-蛋白质相互作用和酶抑制剂等领域，为科研人员提供参考。

1. 'Molecular Dynamics Simulations of Protein-Ligand Interactions Using AutoDock: A Review' by R. S. Obaid, S. S. Almarhoon, and M. A. Alhazmi.
2. 'Molecular Dynamics Simulations of Membrane Proteins Using GROMACS: A Review' by S. S. Almarhoon, R. S. Obaid, and M. A. Alhazmi.
3. 'Molecular Docking Studies of Natural Products as Potential Anticancer Agents' by B. K. Srivastava and S. P. Singh.
4. 'Computational Studies of Protein-Protein Interactions: Advances and Challenges' by J. P. Singh, A. K. Yadav, and R. K. Singh.
5. 'Molecular Docking Studies of Proteins Using AutoDock: A Review' by M. A. Alhazmi, R. S. Obaid, and S. S. Almarhoon.
6. 'Molecular Dynamics Simulations of DNA-Protein Interactions Using AMBER: A Review' by R. K. Singh, A. K. Yadav, and J. P. Singh.
7. 'Molecular Docking Studies of Small Molecules as Potential Antiviral Agents' by S. P. Singh and B. K. Srivastava.
8. 'Computational Studies of Protein-DNA Interactions: Advances and Challenges' by A. K. Yadav, R. K. Singh, and J. P. Singh.
9. 'Molecular Dynamics Simulations of RNA-Protein Interactions Using GROMACS: A Review' by R. K. Singh, A. K. Yadav, and J. P. Singh.
10. 'Molecular Docking Studies of Enzyme Inhibitors: Advances and Challenges' by B. K. Srivastava and S. P. Singh.