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Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2

机译：用岩体距离限制模拟退火测定蛋白质三维结构。在Crambin，马铃薯羧肽酶抑制剂和大麦丝氨酸蛋白酶抑制剂2中的应用

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Michael Nilges; Angela M. Gronenborn; Axel T. Brünger; G. Marius Clore;
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年度 1988
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1. Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations [J] . Clore G.Marius, Gronenborn Angela M., Nilges Michael FEBS Letters . 1988,第2期

机译：混合距离几何-动力学模拟退火计算从质子间距离数据确定蛋白质的三维结构
2. Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding [J] . Clore G.Marius, Gronenborn Angela M., Nilges Michael FEBS Letters . 1988,第1期

机译：通过原子随机阵列的动态模拟退火从质子间距离数据确定蛋白质的三维结构
3. Structure of the carboxypeptidase y inhibitor i(c) in complex with the cognate proteinase reveals a novel mode of the proteinase-protein inhibitor interaction. [J] . Mima J, Hayashida M, Fujii T, Journal of Molecular Biology . 2005,第5期

机译：羧肽酶γ抑制剂i（c）与同源蛋白酶复合的结构揭示了蛋白酶-蛋白抑制剂相互作用的新模式。
4. A NEW FAMILY OF SERINE PROTEINASE INHIBITORS: PURIFICATION, AMINO ACID SEQUENCE, TOPOLOGY OF DISULFIDE BRIDGES AND CHEMICAL SYNTHESIS OF INHIBITORS ISOLATED FROM Mirabilis jalapa AND Spinacia oleracea SEEDS [C] . Joanna Kowalska, Anna Wilimowska-Pelc, Izabela Lorenc-Kubis the European Peptide Symposium . 2007

机译：一种新的丝氨酸蛋白酶抑制剂系列：纯化，氨基酸序列，二硫化物桥的拓扑，抑制剂的化学合成从Mirabilis jalapa和Spinacia Oleracea种子中分离出来
5. Structure-function study of a plant protein proteinase inhibitor: Site-directed mutagenesis of Cucurbita maxima trypsin inhibitor V. [D] . Benavente, R. Sandra. 1997

机译：植物蛋白蛋白酶抑制剂的结构功能研究：南瓜最大胰蛋白酶抑制剂V的定点诱变。
6. Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin. [O] . A T Brünger, G M Clore, A M Gronenborn, 1986

机译：蛋白质的三维结构由分子动力学决定质子间距离受限制：应用于蛤c。
7. Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations [O] . Nilges Michael, Clore G.Marius, Gronenborn Angela M. 1988

机译：混合距离几何-动力学模拟退火计算从质子间距离数据确定蛋白质的三维结构

Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2

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