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Modelling the structure of latexin–carboxypeptidase A complex based on chemical cross-linking and molecular docking

机译：基于化学交联和分子对接的基于化学交联和分子对接的复合物模拟乳蛋白 - 羧肽酶的结构

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Dmitri Mouradov; Ari Craven; Jade K. Forwood; Jack U. Flanagan; Raquel García-Castellanos; F.Xavier Gomis-Rüth; David A. Hume; Jennifer L. Martin; Bostjan Kobe; Thomas Huber;
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1. Modelling the structure of latexin-carboxypeptidase A complex based on chemical cross-linking and molecular docking. [J] . Mouradov D, Craven A, Forwood JK, Protein engineering design & selection: PEDS . 2006,第1期

机译：基于化学交联和分子对接的乳胶羧肽酶A复合物的结构建模。
2. Modelling the structure of latexin–carboxypeptidase A complex based on chemical cross-linking and molecular docking [J] . Dmitri Mouradov, Ari Craven, Jade K. Forwood, Protein Engineering Design and Selection . 2006,第1期

机译：基于化学交联和分子对接的乳胶-羧肽酶A复合物的结构建模
3. Synthesis, crystal structure, electrochemical behavior and docking molecular of poly-nuclear metal complexes of Schiff base ligand derived from 2-amino benzyl alcohol [J] . Roozbahani Pardis, Salehi Mehdi, Malekshah Rahime Eshaghi, Inorganica Chimica Acta . 2019,第期

机译：三氨基苄醇衍生的席夫碱配体多核金属配合物的合成，晶体结构，电化学行为及对接分子
4. DockStar: A Novel ILP Based Integrative Method for Structural Modelling of Multimolecular Protein Complexes (Extended Abstract) [C] . Naama Amir, Dan Cohen, Haim J. Wolfson Annual international conference on research in computational molecular biology . 2015

机译：DockStar：多分子蛋白质复合物结构建模的新型基于ILP的集成方法（扩展摘要）
5. Structure-based design of mutant proteins: I. Molecular docking studies of amino acid binding to wild-type aminoacyl-tRNA synthetases. II. Structure-based design of mutant aminoacyl-tRNA synthetases for non-natural amino acid incorporation. [D] . Zhang, Deqiang. 2003

机译：基于结构的突变蛋白设计：I.氨基酸与野生型氨酰基tRNA合成酶结合的分子对接研究。二。非天然氨基酸掺入的突变型氨酰基-tRNA合成酶的基于结构的设计。
6. Modeling Chemical Interaction Profiles: II. Molecular Docking Spectral Data-Activity Relationship and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme [O] . Yunfeng Tie, Brooks McPhail, Huixiao Hong, 2012

机译：模拟化学相互作用曲线：II。细胞色素P450 CYP3A4同工酶的强效抑制剂和弱抑制剂的分子对接光谱数据-活性关系和结构-活性关系模型
7. Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme [O] . Eugene Demchuk, Bruce A. Fowler, James C. Fuscoe, 2012

机译：模拟化学相互作用曲线：II。细胞色素P450 CYP3A4同工酶的弱抑制剂的分子对接，光谱数据-活性关系和结构-活性关系模型

Modelling the structure of latexin–carboxypeptidase A complex based on chemical cross-linking and molecular docking

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