Coverart for item
The Resource Molecular modeling : from virtual tools to real problems : developed from a symposium sponsored by the Division of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993, Thomas F. Kumosinski, editor, Michael N. Liebman, editor, (electronic resource)

Molecular modeling : from virtual tools to real problems : developed from a symposium sponsored by the Division of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993, Thomas F. Kumosinski, editor, Michael N. Liebman, editor, (electronic resource)

Label
Molecular modeling : from virtual tools to real problems : developed from a symposium sponsored by the Division of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993
Title
Molecular modeling
Title remainder
from virtual tools to real problems : developed from a symposium sponsored by the Division of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993
Statement of responsibility
Thomas F. Kumosinski, editor, Michael N. Liebman, editor
Contributor
Subject
Genre
Language
eng
Member of
Cataloging source
MUU
Illustrations
illustrations
Index
index present
LC call number
QP517.M3
LC item number
M65 1994
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
http://library.link/vocab/relatedWorkOrContributorDate
  • 1947-
  • 1993 :
http://library.link/vocab/relatedWorkOrContributorName
  • Kumosinski, Thomas F
  • Liebman, Michael N.
  • American Chemical Society
  • American Chemical Society
Series statement
ACS symposium series
Series volume
576
http://library.link/vocab/subjectName
  • Biomolecules
  • Biomolecules
  • Proteins
  • Proteins
Label
Molecular modeling : from virtual tools to real problems : developed from a symposium sponsored by the Division of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993, Thomas F. Kumosinski, editor, Michael N. Liebman, editor, (electronic resource)
Link
http://libraries.ou.edu/access.aspx?url=http://dx.doi.org/10.1021/bk-1994-0576
Instantiates
Publication
Note
Title from PDF title page (ACS publications, viewed Sept 1, 2009)
Bibliography note
Includes bibliographical references and indexes
Contents
Molecular modeling : transferring technology to solutions / Michael N. Liebman -- Reliability of X-ray crystallographic structures / Richard Bott -- Determination of solution conformation of receptor-bound ligands by NMR spectroscopy : a transferred nuclear-Overhauser-effect study of cyclophilin and a model substrate / L.T. Kakalis and I.M. Armitage -- Modeling biologically relevant peptides using circular dichroism with synchrotron radiation and high-temperature molecular dynamics / L.L. France ... [et al.] -- Determination of secondary structures of proteins using vibrational circular dichroism / Timothy A. Keiderling ... [et al.] -- Global-secondary-structure analysis of proteins in solution : resolution-enhanced deconvolution Fourier transform Infrared spectroscopy in water / Thomas F. Kumosinski and Joseph J. Unruh -- Molecular modeling of apolipoprotein A-I using template derived from crystal structure of apolipophorin III / Eleanor M. Brown, Thomas F. Kumosinski, and Harold M. Farrell, Jr. -- Testing a model of the extracellular domain of human tissue consistent with Fourier transform infrared spectroscopy / J.B.A. Ross ... [et al.] -- Computer-generated working models of [alpha]-crystallin subunits and their complex -- P.N. Farnsworth ... [et al.] -- Three-dimensional energy-minimized model of human type II "Smith" collagen microfibril / James M. Chen and Adrian Sheldon -- Calculations of association free energies : separation of electrostatic and hydrophobic contributions / Gregory King and Robert A. Barford -- Structure-function analysis of amino acid substitutions in proteins / N.G. Jiwani and Michael N. Liebman -- Comparison of spiral structures in wheat high molecular weight glutenin subunits and elastin by molecular modeling / Donald D. Kasarda, Gregory King, and Thomas F. Kumosinski -- Modeling biological pathways: a discrete-event systems approach / Venkatramana N. Reddy, Michael L. Mavrovouniotis, and Michael N. Liebman -- Inhibitor-induced structural changes in serine proteases monitored by Fourier transform infrared spectroscopy / Rina K. Dukor and Michael N. Liebman -- Spectroscopy and molecular modeling of electrochemically active films of myoglobin and didodecyldimethylammonium bromide / James F. Rusling, Alaa-Eldin F. Nassar, and Thomas F. Kumosinski -- Molecular dynamics and NMR studies of concentrated electrolytes and dipoles in water / Ion C. Baianu ... [et al.] -- Molecular dynamics and multinuclear magnetic resonance studies of zwitterions and proteins in concentrated solutions / Ion C. Baianu ... [et al.] -- NMR and molecular modeling evidence for entrapment of water in a simple carbohydrate complex / P. Irwin ... [et al.] -- Structure-serologic relationships of the immunodominant site of foot-and-mouth disease virus / F. Brown ... [et al.] -- Predicted energy-minimized [alpha]s1-casein working model / Thomas F. Kumosinski, Eleanor M. Brown, and Harold M. Farrell, Jr. -- Three-dimensional molecular modeling of bovine caseins : energy-minimized submicelle structure compared with small-angle X-ray scattering data / Harold M. Farrell, Jr., Thomas F. Kumosinski, and Gregory King -- Molecular dynamics of salt interactions with peptides, fibrous proteins, and casein / Thomas F. Kumosinski and Joseph J. Unruh --Probabilistic approach to NMR-based determination of accurate local conformation and three-dimensional structure of proteins in solution / Leela Kar, Simon A. Sherman, and Michael E. Johnson -- Structural elements involved in allosteric switch in mammalian pyruvate kinase / Thomas G. Consler, Michael N. Liebman, and James C. Lee -- Representation of biochemistry for modeling organisms / Toni Kazic
Extent
1 online resource (xii, 516 p.)
Form of item
electronic
Isbn
9780841214972
Isbn Type
(ebook)
Other physical details
ill.
Specific material designation
remote
System control number
  • 3507249-01okla_normanlaw
  • (SIRSI)3507249
  • (Sirsi) o435447496
  • (OCoLC)435447496
Label
Molecular modeling : from virtual tools to real problems : developed from a symposium sponsored by the Division of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993, Thomas F. Kumosinski, editor, Michael N. Liebman, editor, (electronic resource)
Link
http://libraries.ou.edu/access.aspx?url=http://dx.doi.org/10.1021/bk-1994-0576
Publication
Note
Title from PDF title page (ACS publications, viewed Sept 1, 2009)
Bibliography note
Includes bibliographical references and indexes
Contents
Molecular modeling : transferring technology to solutions / Michael N. Liebman -- Reliability of X-ray crystallographic structures / Richard Bott -- Determination of solution conformation of receptor-bound ligands by NMR spectroscopy : a transferred nuclear-Overhauser-effect study of cyclophilin and a model substrate / L.T. Kakalis and I.M. Armitage -- Modeling biologically relevant peptides using circular dichroism with synchrotron radiation and high-temperature molecular dynamics / L.L. France ... [et al.] -- Determination of secondary structures of proteins using vibrational circular dichroism / Timothy A. Keiderling ... [et al.] -- Global-secondary-structure analysis of proteins in solution : resolution-enhanced deconvolution Fourier transform Infrared spectroscopy in water / Thomas F. Kumosinski and Joseph J. Unruh -- Molecular modeling of apolipoprotein A-I using template derived from crystal structure of apolipophorin III / Eleanor M. Brown, Thomas F. Kumosinski, and Harold M. Farrell, Jr. -- Testing a model of the extracellular domain of human tissue consistent with Fourier transform infrared spectroscopy / J.B.A. Ross ... [et al.] -- Computer-generated working models of [alpha]-crystallin subunits and their complex -- P.N. Farnsworth ... [et al.] -- Three-dimensional energy-minimized model of human type II "Smith" collagen microfibril / James M. Chen and Adrian Sheldon -- Calculations of association free energies : separation of electrostatic and hydrophobic contributions / Gregory King and Robert A. Barford -- Structure-function analysis of amino acid substitutions in proteins / N.G. Jiwani and Michael N. Liebman -- Comparison of spiral structures in wheat high molecular weight glutenin subunits and elastin by molecular modeling / Donald D. Kasarda, Gregory King, and Thomas F. Kumosinski -- Modeling biological pathways: a discrete-event systems approach / Venkatramana N. Reddy, Michael L. Mavrovouniotis, and Michael N. Liebman -- Inhibitor-induced structural changes in serine proteases monitored by Fourier transform infrared spectroscopy / Rina K. Dukor and Michael N. Liebman -- Spectroscopy and molecular modeling of electrochemically active films of myoglobin and didodecyldimethylammonium bromide / James F. Rusling, Alaa-Eldin F. Nassar, and Thomas F. Kumosinski -- Molecular dynamics and NMR studies of concentrated electrolytes and dipoles in water / Ion C. Baianu ... [et al.] -- Molecular dynamics and multinuclear magnetic resonance studies of zwitterions and proteins in concentrated solutions / Ion C. Baianu ... [et al.] -- NMR and molecular modeling evidence for entrapment of water in a simple carbohydrate complex / P. Irwin ... [et al.] -- Structure-serologic relationships of the immunodominant site of foot-and-mouth disease virus / F. Brown ... [et al.] -- Predicted energy-minimized [alpha]s1-casein working model / Thomas F. Kumosinski, Eleanor M. Brown, and Harold M. Farrell, Jr. -- Three-dimensional molecular modeling of bovine caseins : energy-minimized submicelle structure compared with small-angle X-ray scattering data / Harold M. Farrell, Jr., Thomas F. Kumosinski, and Gregory King -- Molecular dynamics of salt interactions with peptides, fibrous proteins, and casein / Thomas F. Kumosinski and Joseph J. Unruh --Probabilistic approach to NMR-based determination of accurate local conformation and three-dimensional structure of proteins in solution / Leela Kar, Simon A. Sherman, and Michael E. Johnson -- Structural elements involved in allosteric switch in mammalian pyruvate kinase / Thomas G. Consler, Michael N. Liebman, and James C. Lee -- Representation of biochemistry for modeling organisms / Toni Kazic
Extent
1 online resource (xii, 516 p.)
Form of item
electronic
Isbn
9780841214972
Isbn Type
(ebook)
Other physical details
ill.
Specific material designation
remote
System control number
  • 3507249-01okla_normanlaw
  • (SIRSI)3507249
  • (Sirsi) o435447496
  • (OCoLC)435447496

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