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浏览/检索结果: 共5条，第1-5条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序作者升序作者降序提交时间升序提交时间降序题名升序题名降序 Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2, BrCl, and BrF 期刊论文 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2017, 卷号: Vol.117 No.22 作者:  Jiao, Yinchun;  Liu, Yi;  Zhao, Wenjing;  Wang, Zhaoxu;  Ding, Xunlei 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/31 ab initio calculation  halogen-bond  interaction energy  pnicogen-bond  symmetry adapted perturbation theory   Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds 期刊论文 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：19/0  |  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 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：20/0  |  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 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：26/0  |  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 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：35/0  |  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)