| Exploring binding mechanisms of VEGFR2 with three drugs lenvatinib, sorafenib, and sunitinib by molecular dynamics simulation and free energy calculation | |
| Wang, Yu; Peng, Cheng; Wang, Guimin; Xu, Zhijian; Luo, Yongfeng*; Wang, Jinan*; Zhu, Weiliang | |
| 刊名 | Chemical biology & drug design
 |
| 2019 | |
| 卷号 | 93期号:5页码:934-948 |
| 关键词 | MM/GBSA VEGFR2-drugs interaction hydrophobic contact scanning molecular dynamics simulation |
| ISSN号 | 1747-0285 |
| DOI | 10.1111/cbdd.13493 |
| URL标识 | 查看原文 |
| WOS记录号 | WOS:000468814500022 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/5733645 |
| 专题 | 中南林业科技大学 |
| 作者单位 | 1.[Wang, Yu 2.Luo, Yongfeng] Cent South Univ Forestry & Technol, Coll Sci, Hunan Prov Key Lab Mat Surface & Interface Sci &, Changsha, Hunan, Peoples R China. |
| 推荐引用方式 GB/T 7714 | Wang, Yu,Peng, Cheng,Wang, Guimin,et al. Exploring binding mechanisms of VEGFR2 with three drugs lenvatinib, sorafenib, and sunitinib by molecular dynamics simulation and free energy calculation[J]. Chemical biology & drug design,2019,93(5):934-948. |
| APA | Wang, Yu.,Peng, Cheng.,Wang, Guimin.,Xu, Zhijian.,Luo, Yongfeng*.,...&Zhu, Weiliang.(2019).Exploring binding mechanisms of VEGFR2 with three drugs lenvatinib, sorafenib, and sunitinib by molecular dynamics simulation and free energy calculation.Chemical biology & drug design,93(5),934-948. |
| MLA | Wang, Yu,et al."Exploring binding mechanisms of VEGFR2 with three drugs lenvatinib, sorafenib, and sunitinib by molecular dynamics simulation and free energy calculation".Chemical biology & drug design 93.5(2019):934-948. |
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