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浏览/检索结果: 共10条，第1-10条 帮助 限定条件 发表日期：2013    专题：大连理工大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 FIPSDock: A new molecular docking technique driven by fully informed swarm optimization algorithm 期刊论文 JOURNAL OF COMPUTATIONAL CHEMISTRY, 2013, 卷号: 34, 页码: 67-75 作者:  Liu, Yu;  Zhao, Lei;  Li, Wentao;  Zhao, Dongyu;  Song, Miao 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 protein-ligand binding  flexible docking  cross-docking  docking accuracy  conformational sampling   Profiling the Structural Determinants of Heteroarylnitrile Scaffold-Based Derivatives as Falcipain-2 Inhibitors by In Silico Methods 期刊论文 CURRENT MEDICINAL CHEMISTRY, 2013, 卷号: 20, 页码: 2032-2042 作者:  Wang, Jinghui;  Li, Yan;  Yang, Yinfeng;  Zhang, Shuwei;  Yang, Ling 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 falcipain-2  3D-QSAR  molecular docking  molecular dynamics   Biotransformation of indole by whole cells of recombinant biphenyl dioxygenase and biphenyl-2,3-dihydrodiol-2,3-dehydrogenase 期刊论文 BIOCHEMICAL ENGINEERING JOURNAL, 2013, 卷号: 72, 页码: 54-60 作者:  Qu, Yuanyuan;  Xu, Bingwen;  Zhang, Xuwang;  Ma, Qiao;  Zhou, Hao 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 Biotransformation  Biphenyl dioxygenase  Indole  Indigo  Molecular docking   Mechanism of the plant cytochrome P450 for herbicide resistance: a modelling study 期刊论文 JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY, 2013, 卷号: 28, 页码: 1182-1191 作者:  Li, Qinfan;  Fang, Yupeng;  Li, Xiuxiu;  Zhang, Hong;  Liu, Mengmeng 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/11 Cytochrome P450  chlortoluron  homology modelling  molecular docking  molecular dynamics simulation   Insight into the Structural Requirements of Benzimidazole Derivatives as Interleukin-2 Inducible T-cell Kinase Inhibitors by Computational Explorations 期刊论文 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2013, 卷号: 113, 页码: 2385-2396 作者:  Wang, Jinghui;  Li, Feng;  Li, Yan;  Yang, Yinfeng;  Wang, Bin 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/11 3D-QSAR  ITK inhibitors  comparative molecular field analysis  comparative molecular similarity indices analysis  molecular dynamics  docking   Microscopic modes and free energies for topoisomerase I-DNA covalent complex binding with non-camptothecin inhibitors by molecular docking and dynamics simulations 期刊论文 THEORETICAL CHEMISTRY ACCOUNTS, 2013, 卷号: 132, 页码: - 作者:  Wei, Ning-Ning;  Hamza, Adel;  Hao, Ce;  Xiu, Zhilong;  Zhan, Chang-Guo 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 Protein-ligand interaction  Binding affinity  Molecular dynamics simulation  Enzyme inhibitor   MUTUAL ARTIFICIAL BEE COLONY ALGORITHM FOR MOLECULAR DOCKING 期刊论文 INTERNATIONAL JOURNAL OF BIOMATHEMATICS, 2013, 卷号: 6 作者:  Ma, Ruixin;  Xu, Xiujuan;  Zhao, Lei;  Cao, Ren;  Fang, Qiang 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/11 Artificial Bee Colony  AutoDock  molecular docking   Understanding the pH-dependent immobilization efficacy of feruloyl esterase-C on mesoporous silica and its structure activity changes 期刊论文 JOURNAL OF MOLECULAR CATALYSIS B-ENZYMATIC, 2013, 卷号: 93, 页码: 65-72 作者:  Thorn, Christian;  Udatha, D. B. R. K. Gupta;  Zhou, Hao;  Christakopoulos, Paul;  Topakas, Evangelos 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/11 Enzyme immobilization  Feruloyl esterases  Mesoporous silica  Molecular simulations  Docking   Swarm intelligence for molecular docking 期刊论文 International Journal of Modelling, Identification and Control, 2013, 卷号: 18, 页码: 357-363 作者:  Liu Y.;  Zhao L.;  Li M.;  Zhao C. 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/13 A new molecular docking method based on residue groups and PMF scoring function 期刊论文 Journal of Chemical and Pharmaceutical Research, 2013, 卷号: 5, 页码: 1066-1069 作者:  Li Z.;  Wang X.;  Li K.;  Kang L.;  Guo Q. 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/13