首页> 外文OA文献 >2P585 Toward Potent HDAC Inhibitor Design : Insights from Homology Modeling and Docking Simulation of HDAC and Its Inhibitors(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS BSJ 2006)

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2P585 Toward Potent HDAC Inhibitor Design : Insights from Homology Modeling and Docking Simulation of HDAC and Its Inhibitors(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS BSJ 2006)

机译：2P585朝向有效的HDAC抑制剂设计：HDAC及其抑制剂的同源性建模和对接模拟的见解（55.药物设计和交付，海报，摘要，EABS和BSJ 2006的会议计划）

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Yoshinori Hiroshima; Gururaj M. Shivashimpi; Tamaki Kato; Norikazu Nishino; Satoko Maeda; Tomonori G. Nishino; Minoru Yoshida;
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1. Homology Modeling, Docking and Comparative Study of the Selectivity of Some Hdac Inhibitors on Pfhdac-1 and hHdac 8 Models [J] . Nnenna Winifred Odozi, Moriam Dasola Adeoye, Peter Fristrup Journal of Natural Sciences Research . 2013,第6期

机译：Pfhdac-1和hHdac 8模型的某些Hdac抑制剂的同源性建模，对接和比较研究
2. Design of Potent Panobinostat Histone Deacetylase Inhibitor Derivatives: Molecular Considerations for Enhanced Isozyme Selectivity between HDAC2 and HDAC8 [J] . Stoddard Shana V., May Xavier A., Rivas Fatima, Molecular informatics . 2019,第3期

机译：有效的Panobinostat组蛋白脱乙酰酶抑制剂衍生物：HDAC2和HDAC8之间提高同工酶选择性的分子考虑因素
3. Homology Modeling, Docking Studies and Molecular Dynamic Simulations Using Graphical Processing Unit Architecture to Probe the Type-11 Phosphodiesterase Catalytic Site: A Computational Approach for the Rational Design of Selective Inhibitors [J] . Elena Cichero, Pasqualina DUrsi, Marco Moscatelli, Chemical biology and drug design . 2013,第6期

机译：使用图形处理单元体系结构探测11型磷酸二酯酶催化位点的同源性建模，对接研究和分子动力学模拟：一种选择性抑制剂合理设计的计算方法
4. Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking stud [C] . Shalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, Asia-Pacific Bioinformatics Conference . 2012

机译：有效的Bace-1抑制剂设计使用药物筛选，在硅筛选和分子对接螺柱中
5. Combination of the Computational Methods: Molecular dynamics, Homology Modeling and Docking to Design Novel Inhibitors and Study Structural Changes in Target Proteins for Current Diseases. [D] . Parra, Katherine. 2014

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7. 2P581 Fully Solvated Dynamical Docking Scheme for prediction of specific interactions of Protein, Ligand and Solvent Water Molecules(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS BSJ 2006) [O] . Yohsuke Hagiwara, Masaru Tateno 2006

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2P585 Toward Potent HDAC Inhibitor Design : Insights from Homology Modeling and Docking Simulation of HDAC and Its Inhibitors(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS BSJ 2006)

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