similar energy / energy rank / lowest energy structures / deterministic energy minimization / energy criteria / low energy conformations / energy dRMS / low energy / low energy lattice structures / all-atom energy functions / alpha processor / free energy barrier / energy selection / low energy dRMS / local energy minima / lower energy / low energy structures / low energy lattice structure / lowest energy structure subset / lowest energy conformation / low energy candidates / lowest energy / energy functions / statistical energy functions / potential energy landscape / energy / all-atom knowledge-based energy functions / knowledge-based energy functions / energy function / prediction protocol / distorted energy surface / average energy / free energy minimum / statistical contact energy function / empirical energy functions / greedy algorithm / huge search space / energy conformations / genetic algorithms / lowest energy lattice structures / potential energy function / local energy minimum decrease / high energy / low energy structure / low energy population / potential energy surface / knowledge-based atomic level energy function / statistical residue-residue contact energy function / low energy subset / lowest energy conformations / low energy structure subset / high energy barriers / /
Organization
Stanford University School of Medicine / Department of Structural Biology / /
doi:[removed]jmbi[removed]available online at http://www.idealibrary.com on J. Mol. Biol[removed], 171±185 Ab Initio Construction of Protein Tertiary Structures Using a Hierarchical Approach