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Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods

机译：校正：新型恶唑烷酮类抗生素的有效计算机预测：通过实验和电子结构方法监测抗生素 - 核糖体复合物的力场模拟

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Jörg Grunenberg; Giuseppe Licari;
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年度 2016
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1. Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods [J] . J?rg Grunenberg, Giuseppe Licari Beilstein journal of organic chemistry. . 2016 ,第1期

机译：校正：有效的计算机模拟新的恶唑烷酮抗生素：通过实验和电子结构方法对抗生素-核糖体复合物的力场模拟
2. Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods [J] . J?rg Grunenberg, Giuseppe Licari Beilstein journal of organic chemistry. . 2016 ,第1期

机译：在计算机上有效预测新的恶唑烷酮抗生素：通过实验和电子结构方法对抗生素-核糖体复合物的力场模拟
3. Performance of the SCC-DFTB Model for Description of Five-Membered Ring Carbohydrate Conformations: Comparison to Force Fields, High-Level Electronic Structure Methods, and Experiment [J] . Shahidul M. Islam, Pierre-Nicholas Roy Journal of chemical theory and computation: JCTC . 2012 ,第7期

机译：用于描述五元环糖类构型的SCC-DFTB模型的性能：与力场的比较，高级电子结构方法和实验
4. Theoretical Study of the Structure and Bonding Nature of Transition Metal Phosphine Carbonyl Complex by Sophisticated Electronic Structure Method with Effective Potential [C] . Mayu Nakaoka, Yu-ya Ohnishi, Yoshihide Nakao Symposium on Organometallic Chemistry . 2008

机译：一种具有有效潜力的复杂电子结构方法的过渡金属膦羰基络合结构与粘合性质的理论研究
5. Methods development and force field evaluation for molecular simulations of iinteractions between structured peptides and functionalized material surfaces [D] . Collier, Galen 2011

机译：用于结构化肽与功能化材料表面之间相互作用的分子模拟的方法开发和力场评估
6. Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods [O] . Jörg Grunenberg, Giuseppe Licari 2016

机译：校正：有效的计算机模拟新的恶唑烷酮抗生素：通过实验和电子结构方法对抗生素-核糖体复合物的力场模拟
7. Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods [O] . Jörg Grunenberg, Giuseppe Licari 2016

机译：新型恶唑烷酮类抗生素的有效计算机预测：通过实验和电子结构方法监测抗生素 - 核糖体复合物的力场模拟

Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods

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