About: Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations

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About: Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	article (en) wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в березні 2006 (uk) im März 2006 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58445435-60F784E4-822B-461F-9DE0-7AD31752864D
publication date	2006-03-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58445435-C9A20660-EBED-4D26-8DB9-9B82638BDAAB
language of work or name	English
author name string	wds:Q58445435-9089BD80-23B6-4BE9-BC78-64EF11E8774B
author name string	Haydee Valdés
rdfs:label	Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations (en) Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations (nl)
skos:prefLabel	Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations (en) Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations (nl)
name	Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations (en) Structure of Isolated Tryptophyl-Glycine Dipeptide and Tryptophyl-Glycyl-Glycine Tripeptide: Ab Initio SCC-DFTB-D Molecular Dynamics Simulations and High-Level Correlated ab Initio Quantum Chemical Calculations (nl)
author	wds:Q58445435-3074B695-C5AB-45EA-859D-57454103678A wds:Q58445435-BB096C54-6AE8-4F46-BD95-A889C7E6E847
author	Pavel Hobza David Řeha
title	wds:Q58445435-EA1D8AC7-6D17-4D23-A4F7-B6E7979CB478
title	Structure of isolated tryptophyl-glycine dipeptide and tryptophyl-glycyl-glycine tripeptide: ab initio SCC-DFTB-D molecular dynamics simulations and high-level correlated ab initio quantum chemical calculations (en)
page(s)	wds:Q58445435-1E6059A7-3ABA-4582-87E5-773E5E7429D3
page(s)	6385-6396
instance of	wds:Q58445435-D07691C7-570A-4352-A5E7-47A476E3F4E3
instance of	scholarly article
PubMed ID	wds:Q58445435-3AEBD930-6E3D-43E9-A9C1-1802F3988962
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16553458
PubMed ID	16553458
published in	wds:Q58445435-44B7BC85-0D92-4011-871E-199401ADEACD
published in	Journal of Physical Chemistry B
issue	wds:Q58445435-678D4B40-242E-4A20-A8C5-85E30DAC0580
volume	wds:Q58445435-845F23B1-6C94-41B3-B7B9-03C6A2BC6185
issue	12
volume	110
DOI	wds:Q58445435-8A9A460E-E12A-4114-93A9-3763C1504BD0
DOI	http://dx.doi.org/10.1021/JP057425Y
DOI	10.1021/JP057425Y
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58445435
is cites work of	Noncovalent interactions in biochemistry On the near UV photophysics of a phenylalanine residue: conformation-dependent ππ* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications The role of weakly polar and H-bonding interactions in the stabilization of the conformers of FGG, WGG, and YGG: an aqueous phase computational study. Polarized Molecular Orbital Model Chemistry 3. The PMO Method Extended to Organic Chemistry Computational study on single molecular spectroscopy of tyrosin-glycine, tryptophane-glycine and glycine-tryptophane. Peptide deactivation: Spectroscopy meets theory Comprehensive conformational studies of five tripeptides and a deduced method for efficient determinations of peptide structures. Effect of the chirality of residues and γ-turns on the electronic excitation spectra, excited-state reaction paths and conical intersections of capped phenylalanine-alanine dipeptides Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study.
is cites work of	wds:Q35248846-22BCEDEF-D18F-429E-96C9-487595BFCFBB wds:Q47094809-78323481-C0E1-4794-9800-4E15CCD5A1AA wds:Q58445117-437CE9A7-B79B-4F14-805B-6F7B53166669 wds:Q36858537-A35DDC96-0425-4A53-A507-3EA33A9C90AF wds:Q30370544-C8B5B67C-3496-4228-9CE3-D1511534F816 wds:Q83846559-0857D0B7-6CCD-49F8-991F-A46394D1DA40 wds:Q35783565-4268699A-10CB-4195-9630-C3A292CE79F2 wds:Q50778651-9F526155-93C6-42FA-A99D-9A6228251394 wds:Q36903666-A2FF1B41-4268-435C-A85C-FE501D75B9EE wds:Q86430802-67FD1D9E-5C43-4A39-9456-9430B984131F

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