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	Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds 期刊论文 OAI收割 JOURNAL OF COMPUTATIONAL CHEMISTRY, 2015, 卷号: 36, 期号: 7, 页码: 441—448 作者: Liu, F; Du, LK; Gao, J; Wang, LL; Song, B 收藏 \| 浏览/下载：20/0 \| 提交时间：2015/12/09 SYMMETRY-ADAPTED PERTURBATION CENTER-DOT-N DENSITY-FUNCTIONAL THEORY HYDROGEN-BOND ELECTRON-DONORS SIGMA-HOLE NONCOVALENT INTERACTION MOLECULAR-MECHANICS CORRELATION-ENERGY HALOGEN BONDS
	Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations 期刊论文 OAI收割 ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483 作者: Yu, Zhe; Ma, Yu-chi; Ai, Jing; Chen, Dan-qi; Zhao, Dong-mei \| 收藏 \| 浏览/下载：34/0 \| 提交时间：2019/01/08 receptor tyrosine kinase type I c-Met inhibitor cancer quantum chemistry protein-ligand interaction symmetry-adapted perturbation theory (SAPT)
	Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations 期刊论文 OAI收割 ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483 作者: Yu Zhe; Ma Yuchi; Ai Jing; Chen Danqi; Zhao Dongmei \| 收藏 \| 浏览/下载：19/0 \| 提交时间：2021/02/02 SULFUR-PI INTERACTIONS PERTURBATION-THEORY SUBSTITUENTS SANDWICH BENZENE PATHWAY receptor tyrosine kinase type I c-Met inhibitor cancer quantum chemistry protein-ligand interaction symmetry-adapted perturbation theory (SAPT)
	Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations 期刊论文 OAI收割 ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483 作者: Yu Zhe; Ma Yuchi; Ai Jing; Chen Danqi; Zhao Dongmei \| 收藏 \| 浏览/下载：17/0 \| 提交时间：2021/02/02 SULFUR-PI INTERACTIONS PERTURBATION-THEORY SUBSTITUENTS SANDWICH BENZENE PATHWAY receptor tyrosine kinase type I c-Met inhibitor cancer quantum chemistry protein-ligand interaction symmetry-adapted perturbation theory (SAPT)