date: 2001-05-14T18:30:22Z pdf:unmappedUnicodeCharsPerPage: 3486 pdf:PDFVersion: 1.2 pdf:docinfo:title: Essential Dynamics of Reversible Peptide Folding: Memory-free Conformational Dynamics Governed by Internal Hydrogen Bonds xmp:CreatorTool: 3B2 Total Publishing 6.05e/W Keywords: conformational molecular dynamics, Markov model, peptide folding, principal component analysis, structure prediction access_permission:modify_annotations: true access_permission:can_print_degraded: true subject: Journal of Molecular Biology, Vol. 309, No. 1, pp. 299-313 (2000) dc:creator: de Groot, B.L. et al Last-Modified: 2001-05-14T18:30:22Z dcterms:modified: 2001-05-14T18:30:22Z dc:format: application/pdf; version=1.2 title: Essential Dynamics of Reversible Peptide Folding: Memory-free Conformational Dynamics Governed by Internal Hydrogen Bonds Last-Save-Date: 2001-05-14T18:30:22Z pdf:docinfo:creator_tool: 3B2 Total Publishing 6.05e/W access_permission:fill_in_form: true pdf:docinfo:keywords: conformational molecular dynamics, Markov model, peptide folding, principal component analysis, structure prediction pdf:docinfo:modified: 2001-05-14T18:30:22Z meta:save-date: 2001-05-14T18:30:22Z pdf:encrypted: true dc:title: Essential Dynamics of Reversible Peptide Folding: Memory-free Conformational Dynamics Governed by Internal Hydrogen Bonds modified: 2001-05-14T18:30:22Z cp:subject: Journal of Molecular Biology, Vol. 309, No. 1, pp. 299-313 (2000) pdf:docinfo:subject: Journal of Molecular Biology, Vol. 309, No. 1, pp. 299-313 (2000) Content-Type: application/pdf pdf:docinfo:creator: de Groot, B.L. et al X-Parsed-By: org.apache.tika.parser.DefaultParser creator: de Groot, B.L. et al meta:author: de Groot, B.L. et al dc:subject: conformational molecular dynamics, Markov model, peptide folding, principal component analysis, structure prediction access_permission:extract_for_accessibility: true access_permission:assemble_document: true xmpTPg:NPages: 15 pdf:charsPerPage: 3486 access_permission:extract_content: true access_permission:can_print: true meta:keyword: conformational molecular dynamics, Markov model, peptide folding, principal component analysis, structure prediction Author: de Groot, B.L. et al producer: Acrobat Distiller 3.02 access_permission:can_modify: false pdf:docinfo:producer: Acrobat Distiller 3.02