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Folding Mechanism of Proteins IM7 and IM9, from Computer Simulations in a Realistic Atomistic Force Field

机译：蛋白质IM7和IM9的折叠机制，来自真实原子力场中的计算机模拟

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Wang Fang; Cazzolli Giorgia; Wintrode Patrick; Faccioli Pietro;
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1. Folding Mechanism of Proteins Im7 and Im9: Insight from All-Atom Simulations in Implicit and Explicit Solvent [J] . Wang F., Cazzolli G., Wintrode P., The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2016,第35期

机译：蛋白质Im7和Im9的折叠机制：隐式和显式溶剂中全原子模拟的见解
2. Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field [J] . Silvio a Beccara, Tatjana ?krbi?, Roberto Covino, PLoS Computational Biology . 2013,第3期

机译：具有逼真的原子力场的打结蛋白的折叠途径
3. Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins [J] . Yu Lei, Li Da-Wei, Brueschweiler Rafael Journal of chemical theory and computation: JCTC . 2020,第2期

机译：平衡氨基酸特定的分子动力学动力场，用于折叠和无序蛋白的逼真模拟
4. Computer program simulation of protein structure and theory of mechanic force for protein folding II [C] . K. U. Lu International Conference on Computational Nanoscience and Nanotechnology(ICCN 2002); 20020421-25; San Juan,PR(US) . 2002

机译：蛋白质结构的计算机程序模拟和蛋白质折叠的机械力理论II
5. The (Un)Folding of Multidomain Proteins Through the Lens of Single-molecule Force-spectroscopy and Computer Simulation. [D] . Scholl, Zackary N. 2016

机译：通过单分子力谱和计算机模拟的透镜对多域蛋白的（非）折叠。
6. Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field [O] . Silvio a Beccara, Tatjana Škrbić, Roberto Covino, 2013

机译：具有逼真的原子力场的打结蛋白的折叠途径
7. 1Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field [O] . Silvio A Beccara, Roberto Covino, Cristian Micheletti, 2016

机译：1具有逼真的原子力场的结合蛋白质的折叠途径

Folding Mechanism of Proteins IM7 and IM9, from Computer Simulations in a Realistic Atomistic Force Field

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