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Characterization of molecular recognition of STAT3 SH2 domain inhibitors through molecular simulation |
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| Authors: | Park In-Hee Li Chenglong |
| Institution: | Chemical Physics Program, The Ohio State University, Columbus, OH 43210, USA. |
| Abstract: | |
| Keywords: | STAT3 SH2 structure‐based drug design fragment‐based drug design molecular docking molecular dynamics vibrational entropy MMPB(GB)SA |
| 本文献已被 PubMed 等数据库收录！ | |