| 单词 | molecular docking | ||||||||||||||
| 释义 | molecular docking
更多释义 收起释义 例句释义: 分子对接,分子嵌合,分子对接技术 1. In this study, the chiral selectivity of arginase was investigated by means of molecular dynamics and molecular docking. 本文运用分子对接和分子动力学模拟的方法，对精氨酸酶进行手性选择性研究。 www.cjcu.jlu.edu.cn 2. Molecular docking is to find the lowest energy conformation by the combination of the ligand and the receptor in their active area. 分子对接就是找到配体与受体在其活性区域相结合时能量最低的构象。 paper.pet2008.cn 3. The main contents include homology modeling, molecular docking, molecular dynamics simulation. 主要包括同源模建、分子对接、分子动力学等的研究。 www.fabiao.net 4. The results of example test show that the combination of drug molecular docking design and grid techniques is efficient and reasonable. 最后的实例测试表明了药物分子对接与网格技术相结合的合理性及有效性。 terms.shengwuquan.com 5. Molecular docking approach is the effective computer modeling technology in the study of this topic. 分子对接方法是研究这一课题有效的计算机模拟手段。 dictsearch.appspot.com 6. Molecular docking is to study the interaction between the ligand and the receptor and plays a important role in rational drug design. 分子对接是研究配体与受体之间相互作用及虚拟筛选的有效工具，在药物合理设计中起着非常重要的作用。 www.fabiao.net 7. Flexible Molecular Docking Studies of Antineoplastic Camptothecin Derivatives on DNA-topoisomerase I Complex 喜树碱类抗肿瘤药物作用模式的柔性分子对接研究 www.ilib.cn 8. Research on effects of traditional Chinese medicine Fuzhengyiliufufang on cyclooxygenase by molecular docking method 分子对接法探讨扶正抑瘤复方制剂对环氧化酶的作用 www.ilib.cn 9. Homology Modeling of p-Hydroxymandelate Synthase and Its Molecular Docking with Substrate 对羟基杏仁酸合成酶三维结构模建及其与底物的分子对接研究 www.ilib.cn 10. Molecular Docking of Bacillus Pumilus Xylanase and Xylan Substrate Using Computer Modeling 计算机模拟短小芽孢杆菌木聚糖酶与底物木聚糖的对接 www.ilib.cn 1. Application of Generalized Simulated Annealing to Molecular Docking 推广的模拟退火算法在分子对接中的应用 www.ilib.cn 2. Research on drug molecular docking design grid and its development 药物分子对接网格研究与进展 www.ilib.cn 3. Molecular Docking of Xylitol and Xylose Isomerase from Thermus thermophilus and Model Analysis Thermusthermophilus木糖异构酶与木糖醇的分子对接及模型分析更详细。 dict.bioon.com 4. Drug molecular docking design using a modified genetic algorithm based on information theory 基于信息论遗传算法药物分子对接设计 www.ilib.cn 5. TPSODock: A program for molecular docking using chemscore method and two -layer particle swarm optimization 基于化学得分函数和两层粒子群算法的计算机分子对接程序 www.ilib.cn 6. Computer Aided Drug Molecular Docking Design Based on Parallel Evolution 计算机辅助药物分子对接并行演化设计 service.ilib.cn 7. Drug molecular docking design based on optimal conformation search 药物分子对接中的构象搜索策略 www.ilib.cn |
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