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Peptide Potential Energy Surfaces and Protein Folding

机译：肽势能表面和蛋白质折叠

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《Internet Electronic Journal of Molecular Design》 |2004年第1期|共14页
作者
Francisco Torrens;
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正文语种
中图分类生物化学;
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1. Determination of Side-Chain-Rotamer and Side-Chain and Backbone Virtual-Bond-Stretching Potentials of Mean Force from AM1 Energy Surfaces of Terminally-Blocked Amino-Acid Residues, for Coarse-Grained Simulations of Protein Structure and Folding II: Results, Comparison with Statistical Potentials, and Implementation in the UNRES Force Field [J] . URSZULA KOZLOWSKA, GIA G. MAISURADZE, ADAM LIWO, Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological . 2010,第6期

机译：从末端封闭的氨基酸残基的AM1能量表面确定平均力的侧链旋转异构体，侧链和骨干虚拟键伸展电位，以粗粒模拟蛋白质结构和折叠II：结果，比较统计潜力，以及在UNRES部队领域的实施
2. Determination of Side-Chain-Rotamer and Side-Chain and Backbone Virtual-Bond-Stretching Potentials of Mean Force from AM1 Energy Surfaces of Terminally-Blocked Amino-Acid Residues, for Coarse-Grained Simulations of Protein Structure and Folding I: The Method [J] . URSZULA KOZLOWSKA, ADAM LIWO, HAROLD A. SCHERAGA Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological . 2010,第6期

机译：从末端封闭的氨基酸残基的AM1能量表面确定平均力的侧链旋转异构体，侧链和骨干虚拟键伸展电位，以粗粒模拟蛋白质结构和折叠I：方法
3. Determination of virtual-bond-angle potentials of mean force for coarse-grained simulations of protein structure and folding from ab initio energy surfaces of terminally-blocked glycine, alanine, and proline [J] . Kozlowska U, Liwo A, Scheraga HA Journal of Physics. Condensed Matter . 2007,第28期

机译：确定粗力模拟蛋白质结构和末端封闭甘氨酸，丙氨酸和脯氨酸的从头计算能量表面折叠的平均力的虚拟键角势
4. Monte Carlo Simulations of Proteins at Interfaces: From Single Peptides at Simple Surfaces to Proteins at Cell Walls [C] . Antol A. Mungikar, Daniel Forciniti 8th World Multi-Conference on Systemics, Cybernetics and Informatics(SCI 2004) vol.15: Post-Conference Issue . 2004

机译：界面蛋白质的蒙特卡洛模拟：从简单表面的单个肽到细胞壁的蛋白质
5. Optimizing potentials for protein structure prediction, inverse protein folding and protein folding. [D] . Chiu, Ting-Lan. 1999

机译：用于蛋白质结构预测，反向蛋白质折叠和蛋白质折叠的最佳潜力。
6. Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues for coarse-grained simulations of protein structure and folding. 1. The Method [O] . Urszula Kozłowska, Adam Liwo, Harold A. Scheraga -1

机译：从末端封端氨基酸残基的AM1能量表面的侧链转子和侧链和骨干虚拟键拉伸电位用于粗粒模拟蛋白质结构和折叠的粗粒模拟。 1.方法
7. Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Resul [O] . Urszula KozÅowska, Gia G. Maisuradze, Adam Liwo, 2009

机译：从末端封端氨基酸残基的AM1能量表面的侧链转子和侧链和骨干虚拟键拉伸电位，用于粗粒模拟蛋白质结构和折叠的粗粒模拟。 II。 res

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