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References from Ab initio- and density-functional studies of conformational behaviour of N-formylmethionine in gaseous phase. Local targets link to admitted publications; unresolved targets remain external evidence.
Conformers of gaseous proline
10.1002/chem.200390103.http://dx.doi.org/10.1002/chem.200390103 · 2003 · External reference
Side chain flexibility and protonation states of sulfur atom containing amino acids
10.1039/c1cp21054h.http://dx.doi.org/10.1039/c1cp21054h · 2011 · External reference
Configuration of wobble base pairs having pyrimidines as anticodon wobble bases : significance for codon degeneracy of Biomolecular Structure and
10.1080/07391102.2013.824822.http://dx.doi.org/10.1080/07391102.2013.824822 · 2014 · External reference
A possible mechanism for initiation of protein synthesis of the National of the United States of
10.1073/pnas.55.3.606.http://dx.doi.org/10.1073/pnas.55.3.606 · 1966 · External reference
The importance of being unfolded
10.1038/386657a0.http://dx.doi.org/10.1038/386657a0 · 1997 · External reference
Gaussian Revision computer software
2010 · External reference
Can tautomerization of the A Crick base pair via double proton transfer provoke point mutations during DNA replication ? A comprehensive QM and QTAIM analysis of Biomolecular Structure and
10.1080/07391102.2012.755795.http://dx.doi.org/10.1080/07391102.2012.755795 · 2014 · External reference
Recent evidence for evolution of the genetic code
10.1128/mmbr.56.1.229-264.1992 · 1992 · External reference
The gas - phase conformations of valine : an ab initio study of Molecular Structure )
10.1016/s0166-1280(96)04939-1.http://dx.doi.org/10.1016/s0166-1280(96)04939-1 · 1997 · External reference
Conformational behavior of α - alanine Matrixisolation infrared and theoretical DFT and ab initio study The
10.1021/jp973479z.http://dx.doi.org/10.1021/jp973479z · 1998 · External reference
Exploring chemistry with electronic structure methods nd ed Pittsburgh
1996 · External reference
Conformers of gaseous threonine
10.1080/00268970802616350.http://dx.doi.org/10.1080/00268970802616350 · 2009 · External reference
A genetically encoded bidentate , metal - binding amino acid
10.1002/anie.200703397.http://dx.doi.org/10.1002/anie.200703397 · 2007 · External reference
Design and engineering of metalloproteins containing unnatural amino acids or non - native metalcontaining cofactors
10.1016/j.cbpa.2005.02.017.http://dx.doi.org/10.1016/j.cbpa.2005.02.017 · 2005 · External reference
Development of the Colle - Salvetti correlation - energy formula into a functional of the electron density
10.1103/physrevb.37.785.http://dx.doi.org/10.1103/physrevb.37.785 · 1988 · External reference
Detailed ab initio studies of the conformers and conformational distributions of gaseous tryptophan The
10.1021/jp0461201.http://dx.doi.org/10.1021/jp0461201 · 2005 · External reference
Understanding selenocysteine through conformational analysis , proton affinities , acidities and bond dissociation energies
10.1002/qua.21556.http://dx.doi.org/10.1002/qua.21556 · 2008 · External reference
Matrix - isolation infrared and theoretical studies of the glycine conformers The
10.1021/jp973397a.http://dx.doi.org/10.1021/jp973397a · 1998 · External reference
Ab initio studies of gas phase asparagine conformers of Molecular Structure :
10.1016/j.theochem.2005.01.019.http://dx.doi.org/10.1016/j.theochem.2005.01.019 · 2005 · External reference
von Ragué Schleyer Ab initio molecular orbital theory New York
1986 · External reference
Structure of dipeptides having N - terminal selenocysteine residues : a DFT study in gas and aqueous phase
10.1007/s00894-013-1808-x.http://dx.doi.org/10.1007/s00894-013-1808-x · 2013 · External reference
Investigations of dipeptide structures containing pyrrolysine as N - terminal residues : a DFT study in gas and aqueous phase
10.1007/s00894-013-1754-7.http://dx.doi.org/10.1007/s00894-013-1754-7 · 2013 · External reference
DFT studies on the intrinsic conformational properties of non - ionic pyrrolysine in gas phase
10.1007/s00894-012-1740-5.http://dx.doi.org/10.1007/s00894-012-1740-5 · 2013 · External reference
Ab initio studies of amino acid conformations The conformers of alanine serine and cysteine of the
10.1021/ja00112a022.http://dx.doi.org/10.1021/ja00112a022 · 1995 · External reference
Polynucleotide synthesis and the genetic code
10.1101/sqb.1966.031.01.010.http://dx.doi.org/10.1101/sqb.1966.031.01.010 · 1966 · External reference
Conformational behavior of serine : An experimental matrix - isolation FT - IR and theoretical DFT study The
2004 · External reference
Role of the formylmethionine codon AUG in phasing translation of synthetic messenger RNA
10.1016/s0022-2836(66)80051-7.http://dx.doi.org/10.1016/s0022-2836(66)80051-7 · 1966 · External reference
Lowenergy tautomers and conformers of neutral and protonated arginine of the
10.1021/ja011357l.http://dx.doi.org/10.1021/ja011357l · 2001 · External reference
Coded amino acids in gas phase : The shape of isoleucine of the
10.1021/ja0528073.http://dx.doi.org/10.1021/ja0528073 · 2005 · External reference
Intramolecular CH O hydrogen bonds in the AI and BI DNA - like conformers of canonical nucleosides and their Watson - Crick pairs Quantum chemical and AIM analysis of Biomolecular Structure and
10.1080/07391102.2011.10507374.http://dx.doi.org/10.1080/07391102.2011.10507374 · 2011 · External reference
formylmethionine : the N - terminus of Clostridium pasteurianum rubredoxin and
10.1016/0006-291x(70)90900-9.http://dx.doi.org/10.1016/0006-291x(70)90900-9 · 1970 · External reference
On the performance of density functional methods for describing atomic populations , dipole moments and infrared intensities
10.1016/0009-2614(96)00057-7.http://dx.doi.org/10.1016/0009-2614(96)00057-7 · 1996 · External reference
Neutral vs zwitterionic form of arginine - an ab initio study of the Chemical ,
10.1039/a902404b.http://dx.doi.org/10.1039/a902404b · 1999 · External reference
Why are natively unfolded proteins unstructured under physiologic conditions ? Proteins : Structure , Function , and
10.1002/1097-0134(20001115)41:3415::aidprot1303.0.co;2-7.http://dx.doi.org/10.1002/1097-0134(20001115)41:3<415::aid-prot130>3.0.co;2-7 · 2000 · External reference
Structure , stability and vibrational spectrum of the hydrogen - bonded complex between HNO Ab initio and DFT studies A
2004 · External reference
Gaussian Revision computer software ] Pittsburgh
2003 · External reference
The rational design and construction of a cuboidal iron - sulfur protein of the National of the United States of
10.1073/pnas.94.13.6635.http://dx.doi.org/10.1073/pnas.94.13.6635 · 1997 · External reference
Zwitterionic conformers of pyrrolysine and their interactions with metal ions a theoretical study
10.1007/s00894-013-1829-5.http://dx.doi.org/10.1007/s00894-013-1829-5 · 2013 · External reference
Ab initio studies of the conformers and conformational distribution of the gaseous hydroxyamino acid threonine of Molecular Structure :
10.1016/j.theochem.2005.12.008.http://dx.doi.org/10.1016/j.theochem.2005.12.008 · 2006 · External reference
Chemical inhibition of N - WASP by stabilization of a native autoinhibited conformation Nature Structural
10.1038/nsmb796.http://dx.doi.org/10.1038/nsmb796 · 2004 · External reference
Conformational behavior and potential energy profile of gaseous histidine of Molecular Structure :
10.1016/j.theochem.2010.08.025.http://dx.doi.org/10.1016/j.theochem.2010.08.025 · 2010 · External reference
Formyl - methionylsribonucleic acid and chain initiation in protein biosynthesis : Polypeptide synthesis directed by a bacteriophage ribonucleic acid in a cell - free system
10.1038/211378a0.http://dx.doi.org/10.1038/211378a0 · 1966 · External reference
Density - functional thermochemistry III The role of exact exchange The
10.1063/1.464913.http://dx.doi.org/10.1063/1.464913 · 1993 · External reference
A computational study of conformations and conformers of dithiane dithiacyclohexane ) The
2003 · External reference
Conformation - dependent ionization energies of Lphenylalanine
10.1002/1521-3773(20021104)41:21<4114::aid-anie4114>3.0.co;2-m.http://dx.doi.org/10.1002/1521-3773(20021104)41:21<4114::aid-anie4114>3.0.co;2-m · 2002 · External reference
Peptide models XLV : Conformational properties of N - formyl - l - methioninamide and its relevance to methionine in proteins Proteins : Structure , Function , and
10.1002/prot.20307.http://dx.doi.org/10.1002/prot.20307 · 2005 · External reference
Gas phase infrared spectra of nonaromatic amino acids
10.1016/j.cplett.2007.12.069.http://dx.doi.org/10.1016/j.cplett.2007.12.069 · 2008 · External reference
De novo design and structural characterization of proteins and metalloproteins
10.1146/annurev.biochem.68.1.779.http://dx.doi.org/10.1146/annurev.biochem.68.1.779 · 1999 · External reference
Density functional theory study of vibrational spectra of fluorene The
10.1021/jp960020g.http://dx.doi.org/10.1021/jp960020g · 1996 · External reference
New scale factors for harmonic vibrational frequencies using the LYP density functional method with the triple - ζ basis set The
10.1021/jp045733a.http://dx.doi.org/10.1021/jp045733a · 2005 · External reference
