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机译:Trp笼迷你蛋白基准的晶体和NMR结构用于计算折叠预测
Department of Chemistry, University of Washington, Seattle, WA 98195;
Department of Chemistry, University of Washington, Seattle, WA 98195;
Department of Biological Structure, University of Washington, Seattle, WA 98195,Biomolecular Structure Center, University of Washington, Seattle, WA 98195;
Department of Biology, Rensselaer Polytechnic Institute, Troy, NY 12180;
Department of Biological Structure, University of Washington, Seattle, WA 98195,Biomolecular Structure Center, University of Washington, Seattle, WA 98195,Department of Biochemistry, University of Washington, Seattle, WA 98195;
Department of Chemistry, University of Washington, Seattle, WA 98195;
protein-protein interaction; folding simulation target; protein cyclization; peptide oligomerization; H-bonding motifs;
机译:Trp笼子小蛋白的从头开始折叠模拟接近NMR分辨率。
机译:NMR和计算揭示了TRP-笼的压敏折叠构象
机译:用计算与实验性晶体结构预测结合晶体结构〜(129)XE NMR光谱法测定Clathrate结构测定
机译:晶体结构和多晶型预测的计算方法
机译:固态NMR阐明半结晶聚合物的链折叠结构和结晶机理。
机译:Trp笼迷你蛋白基准的晶体和NMR结构用于计算折叠预测
机译:使用粗粒蛋白质模型将Trp笼折叠至NMR分辨率天然结构