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| Molecular Dynamics Simulation and Free Energy Calculation Studies of the Binding Mechanism of Allosteric Inhibitors with p38 alpha MAP Kinase 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 卷号: 51, 期号: 12 - 收藏  |  浏览/下载:5/0  |  提交时间:2014/12/05 |
| Molecular Design of Anticancer Drug Leads Based on Three-Dimensional Quantitative Structure-Activity Relationship 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 卷号: 51, 期号: 8 - 收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05 |
| New attempt for CO2 utilization: One-pot catalytic syntheses of methyl, ethyl and n-butyl carbamates 期刊论文 CATALYSIS COMMUNICATIONS, 2011, 卷号: 12, 期号: 13 - 收藏  |  浏览/下载:10/0  |  提交时间:2014/12/05
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| The analysis of core promoter sequences based on their chemical features 期刊论文 CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2011, 卷号: 107, 期号: 2 - 收藏  |  浏览/下载:3/0  |  提交时间:2014/12/05
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| Molecular Dynamics Simulation, Free Energy Calcuiation and Structure-Based 3D-QSAR Studies of B-RAF Kinase Inhibitors 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 卷号: 51, 期号: 3 - 收藏  |  浏览/下载:3/0  |  提交时间:2014/12/05 |
| Prediction of association constants of cesium chelates based on Uniform Design Optimized Support Vector Machine 期刊论文 CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2011, 卷号: 105, 期号: 1 - 收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05
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