The Resource NMR of biomolecules : towards mechanistic systems biology, edited by Ivano Bertini, Kathleen S. McGreevy, Giacomo Parigi

NMR of biomolecules : towards mechanistic systems biology, edited by Ivano Bertini, Kathleen S. McGreevy, Giacomo Parigi

Label
NMR of biomolecules : towards mechanistic systems biology
Title
NMR of biomolecules
Title remainder
towards mechanistic systems biology
Statement of responsibility
edited by Ivano Bertini, Kathleen S. McGreevy, Giacomo Parigi
Title variation
Nuclear magnetic resonance of biomolecules
Contributor
Subject
Language
eng
Cataloging source
DG1
Dewey number
572
Illustrations
illustrations
Index
index present
LC call number
QP519.9.N83
LC item number
N67 2012
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
Label
NMR of biomolecules : towards mechanistic systems biology, edited by Ivano Bertini, Kathleen S. McGreevy, Giacomo Parigi
Publication
Copyright
Bibliography note
Includes bibliographical references and index
http://library.link/vocab/branchCode
  • net
Carrier category
online resource
Carrier category code
cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
txt
Content type MARC source
rdacontent
Contents
  • DNA
  • Janez Plavec
  • RNA
  • Richard (tefl, Vladimr̕ Skleǹr
  • Intrinsically Disordered Proteins
  • Isabella C Felli, Roberta Pierattelli, Peter Tompa
  • Paramagnetic Molecules
  • Ivano Bertini, Claudio Luchinat, Giacomo Parigi
  • Role of NMR in the Study of the Structure and Dynamics of Biomolecular Interactions. NMR Methodologies for the Analysis of Protein6Protein Interactions
  • Tobias Madl, Michael Sattler -- Metal-Mediated Interactions
  • Introduction. NMR and its Place in Mechanistic Systems Biology
  • Simone Ciofi-Baffoni
  • Protein6Paramagnetic Protein Interactions
  • Peter H J Keizers, Yoshitaka Hiruma, Marcellus Ubbink
  • Protein6RNA Interactions
  • Vijayalaxmi Manoharan, Jose Manuel Přez-Caa̜dillas, Andres Ramos
  • Protein6DNA Interactions
  • Lidija Kovacic, Rolf Boelens
  • NMR in Drug Discovery. High-Throughput Screening and Fragment-Based Design: General Considerations for Lead Discovery and Optimization
  • Maurizio Pellecchia
  • Ligand-Observed NMR in Fragment-Based Approaches
  • Ivano Bertini, Kathleen S McGreevy, Giacomo Parigi
  • Pawel Sledz, Chris Abell, Alessio Ciulli
  • Interactions of Metallodrugs with DNA
  • Hong-Ke Liu, Peter J Sadler
  • RNA as a Drug Target
  • Jan-Peter Ferner, Elke Duchardt Ferner, Jr̲g Rinnenthal, Janina Buck, Jens Wh̲nert, Harald Schwalbe
  • Fluorine NMR Spectroscopy for Biochemical Screening in Drug Discovery
  • Claudio Dalvit
  • NMR of Peptides
  • Johannes G Beck, Andreas O Frank, Horst Kessler
  • Solid-State NMR. Biomolecular Solid-State NMR/Basics
  • Structure of Biomolecules: Fundamentals
  • Emeline Barbet-Massin, Guido Pintacuda
  • Protein Dynamics in the Solid State
  • Jz̤ef R Lewandowski, Lyndon Emsley
  • Microcrystalline Proteins 6 An Ideal Benchmark for Methodology Development
  • W Trent Franks, Barth-Jan van Rossum, Benjamin Bardiaux, Enrico Ravera, Giacomo Parigi, Claudio Luchinat, Hartmut Oschkinat
  • Structural Studies of Protein Fibrils by Solid-State NMR
  • Anja B̲ckmann, Beat H Meier
  • Solid-State NMR on Membrane Proteins: Methods and Applications
  • A A Cukkemane, M Renault, M Baldus
  • Frontiers in NMR Spectroscopy. Dynamic Nuclear Polarization
  • Lucia Banci, Francesca Cantini, Mirko Cevec, Hendrik R A Jonker, Senada Nozinovic, Christian Richter, Harald Schwalbe
  • Thomas F Prisner
  • C Direct Detection NMR
  • Isabella C Felli, Roberta Pierattelli
  • Speeding up Multidimensional NMR Data Acquisition
  • Bernhard Brutscher, Dominique Marion, Lucio Frydman
  • Metabolomics
  • Leonardo Tenori
  • In-Cell Protein NMR Spectroscopy
  • David S Burz, David Cowburn, Kaushik Dutta, Alexander Shekhtman
  • Structural Investigation of Cell-Free Expressed Membrane Proteins
  • What Can be Learned about the Structure and Dynamics of Biomolecules from NMR
  • Solmaz Sobhanifar, Sina Reckel, Frank L̲hr, Frank Bernhard, Volker D̲tsch
  • Computational Aspects. Grid Computing
  • Antonio Rosato
  • Protein6Protein Docking with HADDOCK
  • Christophe Schmitz, Adrien S J Melquiond, Sjoerd J de Vries, Ezgi Karaca, Marc van Dijk, Panagiotis L Kastritis, Alexandre M J J Bonvin
  • Automated Protein Structure Determination Methods
  • Paul Guerry, Torsten Herrmann
  • NMR Structure Determination of Protein6Ligand Complexes
  • Ulrich Schieborr, Sridhar Sreeramulu, Harald Schwalbe
  • Small Angle X-Ray Scattering/Small Angle Neutron Scattering as Methods Complementary to NMR
  • Lucio Ferella, Antonio Rosato, Paola Turano, Janez Plavec
  • M V Petoukhov, D I Svergun
  • Role of NMR in the Study of the Structure and Dynamics of Biomolecules. Determination of Protein Structure and Dynamics
  • Lucio Ferella, Antonio Rosato, Paola Turano
Control code
ocn784138377
Dimensions
unknown
Extent
1 online resource (1 onine resource (xxxviii, 612 pages))
Form of item
online
Isbn
9783527644506
Media category
computer
Media MARC source
rdamedia
Media type code
c
Other control number
9786613956538
Other physical details
illustrations
http://library.link/vocab/ext/overdrive/overdriveId
10.1002/9783527644506
http://library.link/vocab/recordID
.b26569656
Specific material designation
remote
System control number
  • (OCoLC)784138377
  • pebcs1283644037

Library Locations

    • Deakin University Library - Geelong Waurn Ponds CampusBorrow it
      75 Pigdons Road, Waurn Ponds, Victoria, 3216, AU
      -38.195656 144.304955
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