Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis.
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| Title: | Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis. |
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| Authors: | Cai, Xin-Lin1 (AUTHOR), Xue, Zhao-Hang1,2 (AUTHOR), He, Shu-Jin1,3 (AUTHOR), Luo, Wei-Hao1 (AUTHOR), Liu, Run-Duo2 (AUTHOR), Zhou, Qian3 (AUTHOR) zhouqian@hainanu.edu.cn, Zhang, Chen1 (AUTHOR) zhangch12020@gdpu.edu.cn |
| Source: | Molecules. May2026, Vol. 31 Issue 10, p1731. 16p. |
| Database: | Academic Search Ultimate |
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