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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 发表日期：2013    专题：大连化学物理研究所    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 Sequence characterization and computational analysis of the non-ribosomal peptide synthetases controlling biosynthesis of lipopeptides, fengycins and bacillomycin D, from Bacillus amyloliquefaciens Q-426 期刊论文 biotechnology letters, 2013, 卷号: 35, 期号: 12, 页码: 2155-2163 作者:  Zhao, Pengchao;  Quan, Chunshan;  Jin, Liming;  Wang, Lina;  Guo, Xinjuan 收藏  |  浏览/下载：11/0  |  提交时间：2015/11/09 Bacillomycin  Bacillus amyloliquefaciens  Bioinformatics analysis  Fengycin  Functional domains  Iturin  Non-ribosomal peptide synthetases  Sequence analysis   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, 期号: 21, 页码: 2385-2396 作者:  Wang, Jinghui;  Li, Feng;  Li, Yan;  Yang, Yinfeng;  Wang, Bin 收藏  |  浏览/下载：15/0  |  提交时间：2015/11/09 3D-QSAR  ITK inhibitors  comparative molecular field analysis  comparative molecular similarity indices analysis  molecular dynamics  docking   Structural Feature Studies on Spiropiperidine Analogues as Agonists of Delta Opioid Receptors 期刊论文 progress in biochemistry and biophysics, 2013, 卷号: 40, 期号: 7, 页码: 668-677 作者:  Gao Wei-Min;  Li Yan;  Zhang Shu-Wei;  Yang Ling 收藏  |  浏览/下载：21/0  |  提交时间：2015/11/09 N-substituted spiropiperidine analogues  DOR agonist  3D-QSAR  CoMFA  CoMSIA   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, 期号: 15, 页码: 2032-2042 作者:  Wang, Jinghui;  Li, Yan;  Yang, Yinfeng;  Zhang, Shuwei;  Yang, Ling 收藏  |  浏览/下载：13/0  |  提交时间：2015/11/09 falcipain-2  3D-QSAR  molecular docking  molecular dynamics   The Challenge to the Rule of Homology Modeling: Folding Mechanism Study of Protein G(A) and G(B) with High Sequence Identity but Different Native Structures 期刊论文 current pharmaceutical design, 2013, 卷号: 19, 期号: 12, 页码: 2282-2292 作者:  Wu, Xue;  Jin, Zhong;  Xiu, Zhilong;  Li, Guohui 收藏  |  浏览/下载：17/0  |  提交时间：2015/11/09 Molecular dynamics simulation  Homology modeling  G(A)88  G(B)88  G(A)95  G(B)95   A Structural-Based Strategy for Recognition of Transcription Factor Binding Sites 期刊论文 plos one, 2013, 卷号: 8, 期号: 1, 页码: 52460 作者:  Xu, Beisi;  Schones, Dustin E.;  Wang, Yongmei;  Liang, Haojun;  Li, Guohui 收藏  |  浏览/下载：16/0  |  提交时间：2014/09/11 An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibitors 期刊论文 molecular biosystems, 2013, 卷号: 9, 期号: 9, 页码: 2266-2281 作者:  Li, Yan;  Gao, Weimin;  Li, Feng;  Wang, Jinghui;  Zhang, Jingxiao 收藏  |  浏览/下载：28/0  |  提交时间：2015/11/09 Structural features of falcipain-3 inhibitors: an in silico study 期刊论文 molecular biosystems, 2013, 卷号: 9, 期号: 9, 页码: 2296-2310 作者:  Wang, Jinghui;  Li, Feng;  Li, Yan;  Yang, Yinfeng;  Zhang, Shuwei 收藏  |  浏览/下载：9/0  |  提交时间：2015/11/09