Docking dynamics simulation for AAP

机译：aap的对接动力学仿真

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Docking dynamics simulation for Apollo Applications Program

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作者
Ravera, R. J.;
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年度 1969
页码 1-33
总页数 33
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
APOLLO APPLICATIONS PROGRAM; SPACE ENVIRONMENT SIMULATION; SPACECRAFT DOCKING; ATTITUDE STABILITY; MATHEMATICAL MODELS; RIGID STRUCTURES; ROCKET THRUST; TOWED BODIES;

机译：apOLLO应用程序;空间环境模拟;航天器对接;态度稳定;数学模型;刚性结构;火箭推力; TOWED BODIEs;

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机译：将药效基团搜索，自动对接和分子动力学模拟相结合，作为灵活对接的新策略。概念验证：精氨酸-甘氨酸-天冬氨酸样化合物对接至alphavbeta3结合位点。
2. Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein–protein docking, peptide docking and molecular dynamics simulations [J] . Shaher Bano Mirza, Ramin Ekhteiari Salmas, M. Qaiser Fatmi, Journal of enzyme inhibition and medicinal chemistry. . 2017,第1期

机译：通过结合蛋白质工程，蛋白质-蛋白质对接，肽对接和分子动力学模拟，发现针对Wnt3和Wnt3a目标蛋白的Klotho肽拮抗剂
3. Nitric oxide dynamics in truncated hemoglobin: docking sites, migration pathways, and vibrational spectroscopy from molecular dynamics simulations. [J] . Mishra S, Meuwly M Biophysical Journal . 2009,第6期

机译：截短的血红蛋白中的一氧化氮动力学：分子动力学模拟的对接位点，迁移路径和振动光谱。
4. Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2.Kinetics analysis, molecular docking, and molecular dynamics simulations [C] . Lin He, Fan He, Huichang Bi, International conference of molecular simulations and applied informatics technologies . 2012

机译：菊花素对人细胞色素P450 1A2的同工型选择性抑制。动力学分析，分子对接和分子动力学模拟
5. 1alpha,25-dihydroxyvitamin D3 Agonist and Histone Deacetylase Inhibitor Bifunctional Ligand Discovery Virtual Docking, Synthesis, Fluorescence Polarization-Based Screening, and Molecular Dynamics Simulations . [D] . Burger, Melanie C. 2011

机译：1alpha，25-dihydroxyvitamin D3激动剂和组蛋白脱乙酰基酶抑制剂双功能配体的发现虚拟对接，合成，基于荧光偏振的筛选和分子动力学模拟。
6. Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering protein–protein docking peptide docking and molecular dynamics simulations [O] . Shaher Bano Mirza, Ramin Ekhteiari Salmas, M. Qaiser Fatmi, 2017

机译：通过结合蛋白质工程蛋白质-蛋白质对接肽对接和分子动力学模拟发现针对Wnt3和Wnt3a目标蛋白的Klotho肽拮抗剂
7. 1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS BSJ 2006) [O] . Hiroh Miyagawa, Kunihiro Kitamura 2006

机译：1P565抑制剂与酶之间的关联和对接的分子动力学模拟。（27.分子动力学仿真，海报会话，摘要，EABS和BSJ 2006的会议计划）
8. Docking Dynamics Simulation for Aap [R] . Ravera, R. J. 1969

机译：aap的对接动力学模拟

Docking dynamics simulation for AAP

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