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  • Produktbild: Membrane Protein Structure and Dynamics
  • Produktbild: Membrane Protein Structure and Dynamics
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Membrane Protein Structure and Dynamics Methods and Protocols

Aus der Reihe Methods in Molecular Biology

Fr. 188.00

inkl. gesetzl. MwSt., Versandkostenfrei

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

23.08.2016

Herausgeber

Nagarajan Vaidehi + weitere

Verlag

Humana Press

Seitenzahl

357

Maße (L/B/H)

25.4/17.8/2.1 cm

Gewicht

706 g

Auflage

Softcover reprint of the original 1st ed. 2012

Sprache

Englisch

ISBN

978-1-4939-6233-4

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

23.08.2016

Herausgeber

Verlag

Humana Press

Seitenzahl

357

Maße (L/B/H)

25.4/17.8/2.1 cm

Gewicht

706 g

Auflage

Softcover reprint of the original 1st ed. 2012

Sprache

Englisch

ISBN

978-1-4939-6233-4

Herstelleradresse

Springer-Verlag GmbH
Tiergartenstr. 17
69121 Heidelberg
DE

Email: ProductSafety@springernature.com

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  • Produktbild: Membrane Protein Structure and Dynamics
  • Produktbild: Membrane Protein Structure and Dynamics
  • Part I. Experimental Techniques for Membrane Protein Structure Determination1.  Crystallization of Membrane Proteins in BicellesSayeh Agah and Salem Faham 2. Vapor Diffusion Controlled  meso Crystallization of Membrane ProteinsJ. Labahn, J. Kubicek, F.Schäfer 3. Solution NMR Studies of Integral Polytopic a-helical Membrane Proteins: The Structure Determination of the Seven-helix Transmembrane Receptor Sensory Rhodopsin II, pSRIIAntoine Gautier and Daniel Nietlispach 4. Use of NMR Saturation Transfer Difference Spectroscopy to Study Ligand Binding to Membrane ProteinsRani Parvathy Venkitakrishnan, Outhiriaradjou Benard, Marianna Max, John L. Markley, and Fariba M. Assadi-Porter 5. How to Investigate Interactions Between Membrane Proteins and Ligands by Solid-state NMRAndrea Lakatos, Karsten Mörs, Clemens Glaubitz 6. Identifying and Measuring Transmembrane Helix-helix Interactions by FRETDamien Thévenin, and Tzvetana Lazarova7. Studying Substrate Binding to Reconstituted Secondary Transporters by Attenuated Total Reflection Infrared Difference SpectroscopyVíctor A. Lórenz-Fonfría, Xavier León, and Esteve Padrós 8. UV-Visible and Infrared Methods for Investigating Lipid-Rhodopsin Membrane InteractionsMichael F. Brown 9. Proteomic Characterization of Integral Membrane Proteins Using Thermostatted Liquid Chromatography Coupled with Tandem Mass SpectrometrySarah M. Moore and Christine C. Wu Part II. Computational Methods for Prediction of Membrane Protein Structure and Dynamics 10. LITiCon: A Discrete Conformational Sampling Computational Method for Mapping Various Functionally Selective Conformational States of Transmembrane Helical ProteinsSupriyo Bhattacharya and Nagarajan Vaidehi 11. Homology Model-assisted Elucidation of Binding Sites in GPCRsAnat Levit, Dov Barak, Maik Behrens, Wolfgang Meyerhof and Masha Y. Niv 12. Comparative Modeling of Lipid ReceptorsAbby L. Parrill 13. Quantification of Structural Distortions in the Transmembrane Helices of GPCRsXavier Deupi14. Structure Prediction of G Protein-Coupled Receptors and Their Ensemble of Functionally Important ConformationsRavinder Abrol , Adam R. Griffith, Jenelle K. Bray, and William A. Goddard III 15. Target Based Virtual Screening by Docking into Automatically Generated GPCR ModelsChristofer S. Tautermann  16. Predicting the Biological Activities through QSAR Analysis and Docking-based ScoringSantiago Vilar and Stefano Costanzi 17. Identification of Motions in Membrane Proteins by Elastic Network Models and Their Experimental ValidationBasak Isin, Kalyan Tirupula,Zoltán N. Oltvai, Judith Klein-Seetharaman and Ivet Bahar 18. Modeling the Structural Communication in Supramolecular Complexes Involving GPCRsFrancesca Fanelli 19. Exploring Substrate Diffusion in Channels using Biased Molecular Dynamics Simulations James Gumbart  3. Solution NMR Studies of Integral Polytopic a-helical Membrane Proteins: The Structure Determination of the Seven-helix Transmembrane Receptor Sensory Rhodopsin II, pSRIIAntoine Gautier and Daniel Nietlispach 4. Use of NMR Saturation Transfer Difference Spectroscopy to Study Ligand Binding to Membrane ProteinsRani Parvathy Venkitakrishnan, Outhiriaradjou Benard, Marianna Max, John L. Markley, and Fariba M. Assadi-Porter 5. How to Investigate Interactions Between Membrane Proteins and Ligands by Solid-state NMRAndrea Lakatos, Karsten Mörs, Clemens Glaubitz 6. Identifying and Measuring Transmembrane Helix-helix Interactions by FRETDamien Thévenin, and Tzvetana Lazarova7. Studying Substrate Binding to Reconstituted Secondary Transporters by Attenuated Total Reflection Infrared Difference SpectroscopyVíctor A. Lórenz-Fonfría, Xavier León, and Esteve Padrós 8. UV-Visible and Infrared Methods for Investigating Lipid-Rhodopsin Membrane InteractionsMichael F. Brown 9. Proteomic Characterization of Integral Membrane Proteins Using Thermostatted Liquid Chromatography Coupled with Tandem Mass SpectrometrySarah M. Moore and Christine C. Wu Part II. Computational Methods for Prediction of Membrane Protein Structure and Dynamics 10. LITiCon: A Discrete Conformational Sampling Computational Method for Mapping Various Functionally Selective Conformational States of Transmembrane Helical ProteinsSupriyo Bhattacharya and Nagarajan Vaidehi 11. Homology Model-assisted Elucidation of Binding Sites in GPCRsAnat Levit, Dov Barak, Maik Behrens, Wolfgang Meyerhof and Masha Y. Niv 12. Comparative Modeling of Lipid ReceptorsAbby L. Parrill 13. Quantification of Structural Distortions in the Transmembrane Helices of GPCRsXavier Deupi14. Structure Prediction of G Protein-Coupled Receptors and Their Ensemble of Functionally Important ConformationsRavinder Abrol , Adam R. Griffith, Jenelle K. Bray, and William A. Goddard III 15. Target Based Virtual Screening by Docking into Automatically Generated GPCR ModelsChristofer S. Tautermann  16. Predicting the Biological Activities through QSAR Analysis and Docking-based ScoringSantiago Vilar and Stefano Costanzi 17. Identification of Motions in Membrane Proteins by Elastic Network Models and Their Experimental ValidationBasak Isin, Kalyan Tirupula,Zoltán N. Oltvai, Judith Klein-Seetharaman and Ivet Bahar 18. Modeling the Structural Communication in Supramolecular Complexes Involving GPCRsFrancesca Fanelli 19. Exploring Substrate Diffusion in Channels using Biased Molecular Dynamics Simulations James Gumbart  6. Identifying and Measuring Transmembrane Helix-helix Interactions by FRETDamien Thévenin, and Tzvetana Lazarova7. Studying Substrate Binding to Reconstituted Secondary Transporters by Attenuated Total Reflection Infrared Difference SpectroscopyVíctor A. Lórenz-Fonfría, Xavier León, and Esteve Padrós 8. UV-Visible and Infrared Methods for Investigating Lipid-Rhodopsin Membrane InteractionsMichael F. Brown 9. Proteomic Characterization of Integral Membrane Proteins Using Thermostatted Liquid Chromatography Coupled with Tandem Mass SpectrometrySarah M. Moore and Christine C. Wu Part II. Computational Methods for Prediction of Membrane Protein Structure and Dynamics 10. LITiCon: A Discrete Conformational Sampling Computational Method for Mapping Various Functionally Selective Conformational States of Transmembrane Helical ProteinsSupriyo Bhattacharya and Nagarajan Vaidehi 11. Homology Model-assisted Elucidation of Binding Sites in GPCRsAnat Levit, Dov Barak, Maik Behrens, Wolfgang Meyerhof and Masha Y. Niv 12. Comparative Modeling of Lipid ReceptorsAbby L. Parrill 13. Quantification of Structural Distortions in the Transmembrane Helices of GPCRsXavier Deupi14. Structure Prediction of G Protein-Coupled Receptors and Their Ensemble of Functionally Important ConformationsRavinder Abrol , Adam R. Griffith, Jenelle K. Bray, and William A. Goddard III 15. Target Based Virtual Screening by Docking into Automatically Generated GPCR ModelsChristofer S. Tautermann  16. Predicting the Biological Activities through QSAR Analysis and Docking-based ScoringSantiago Vilar and Stefano Costanzi 17. Identification of Motions in Membrane Proteins by Elastic Network Models and Their Experimental ValidationBasak Isin, Kalyan Tirupula,Zoltán N. Oltvai, Judith Klein-Seetharaman and Ivet Bahar 18. Modeling the Structural Communication in Supramolecular Complexes Involving GPCRsFrancesca Fanelli 19. Exploring Substrate Diffusion in Channels using Biased Molecular Dynamics Simulations James Gumbart Víctor A. Lórenz-Fonfría, Xavier León, and Esteve Padrós 8. UV-Visible and Infrared Methods for Investigating Lipid-Rhodopsin Membrane InteractionsMichael F. Brown 9. Proteomic Characterization of Integral Membrane Proteins Using Thermostatted Liquid Chromatography Coupled with Tandem Mass SpectrometrySarah M. Moore and Christine C. Wu Part II. Computational Methods for Prediction of Membrane Protein Structure and Dynamics 10. LITiCon: A Discrete Conformational Sampling Computational Method for Mapping Various Functionally Selective Conformational States of Transmembrane Helical ProteinsSupriyo Bhattacharya and Nagarajan Vaidehi 11. Homology Model-assisted Elucidation of Binding Sites in GPCRsAnat Levit, Dov Barak, Maik Behrens, Wolfgang Meyerhof and Masha Y. Niv 12. Comparative Modeling of Lipid ReceptorsAbby L. Parrill 13. Quantification of Structural Distortions in the Transmembrane Helices of GPCRsXavier Deupi14. Structure Prediction of G Protein-Coupled Receptors and Their Ensemble of Functionally Important ConformationsRavinder Abrol , Adam R. Griffith, Jenelle K. Bray, and William A. Goddard III 15. Target Based Virtual Screening by Docking into Automatically Generated GPCR ModelsChristofer S. Tautermann  16. Predicting the Biological Activities through QSAR Analysis and Docking-based ScoringSantiago Vilar and Stefano Costanzi 17. Identification of Motions in Membrane Proteins by Elastic Network Models and Their Experimental ValidationBasak Isin, Kalyan Tirupula,Zoltán N. Oltvai, Judith Klein-Seetharaman and Ivet Bahar 18. Modeling the Structural Communication in Supramolecular Complexes Involving GPCRsFrancesca Fanelli 19. Exploring Substrate Diffusion in Channels using Biased Molecular Dynamics Simulations James Gumbart  James Gumbart