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Q51544888-B8A9963F-59F3-42F4-ABF2-2943380DE1BA
Q51544888-B8A9963F-59F3-42F4-ABF2-2943380DE1BA
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http://www.wikidata.org/entity/statement/Q51544888-B8A9963F-59F3-42F4-ABF2-2943380DE1BA
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.
P2860
Q51544888-B8A9963F-59F3-42F4-ABF2-2943380DE1BA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51544888-B8A9963F-59F3-42F4-ABF2-2943380DE1BA
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wasDerivedFrom
cf7539f968b8e8572d00cb43f7bda761c93b07fe
P2860
Prediction of Protein Loop Conformations using the AGBNP Implicit Solvent Model and Torsion Angle Sampling