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Journal of Chemical Theory and Computation, ISSN 1549-9618, 02/2014, Volume 10, Issue 2, pp. 676 - 690
The conversion of coarse-grained to atomistic models is an important step in obtaining insight about atomistic scale processes from coarse-grained simulations... 
ALL-ATOM | WATER MODELS | RECONSTRUCTION | RESOLUTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | LIQUID WATER | VALIDATION | MEMBRANES | CHEMISTRY, PHYSICAL | MOLECULAR-DYNAMICS SIMULATIONS | PROTEIN FORCE-FIELD | LIPID-BILAYER
Journal Article
Proteins, structure, function, and bioinformatics, ISSN 1097-0134, 2009, Volume 75, Issue 2, pp. 430 - 441
Journal Article
Nature Protocols, ISSN 1754-2189, 2013, Volume 8, Issue 7, pp. 1277 - 1298
Journal Article
Proteins: Structure, Function, and Bioinformatics, ISSN 0887-3585, 2009, Volume 77, Issue S9, pp. 29 - 49
For template‐based modeling in the CASP8 Critical Assessment of Techniques for Protein Structure Prediction, this work develops and applies six new full‐model metrics... 
homology modeling | full‐model assessment | all‐atom contacts | protein structure prediction | All-atom contacts | Protein structure prediction | Full-model assessment | Homology modeling | BIOPHYSICS | all-atom contacts | STRUCTURE VALIDATION | BIOCHEMISTRY & MOLECULAR BIOLOGY | full-model assessment | ATOM CONTACTS | PREDICTIONS
Journal Article
PloS one, ISSN 1932-6203, 2012, Volume 7, Issue 12, p. e50769
Journal Article