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Biophysical Approaches for the Study of Membrane Structure Part B: Volume 701(Volume 701 Methods in Enzymology)

Biophysical Approaches for the Study of Membrane Structure Part B: Volume 701(Volume 701 Methods in Enzymology)

          
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Biophysical Approaches for the Study of Membrane Structure Part B

Table of Contents:
Preface Tobias Baumgart and Markus Deserno 1. Characterization of domain formation in complex membranes: Analyzing the bending modulus from simulations of complex membranes Rainer A. Böckmann and Marius F.W. Trollmann 2. The density-threshold affinity: Calculating lipid binding affinities from unbiased Coarse-Grain Molecular Dynamics simulations Grace Brannigan, Jahmal Ennis, Ezry Santiago-McRae and Jesse W Sandberg 3. Uncertainty quantification for trans-membrane stresses and moments from simulation Markus Deserno and Samuel Lincoln Foley 4. Binary Bilayer Simulations for Partitioning Within Membranes Wonpil Im, Richard Walter Pastor and Soohyung Park 5. Modeling Asymmetric Cell Membranes at All-atom Resolution Jeffrey Klauda, Jessica Bodosa and Anthony Pane 6. Multiscale remodeling of biomembranes and vesicles Reinhard Lipowsky 7. Building complex membranes with Martini 3 Siewert-Jan Marrink, Helgi Ingolfur Ingolfsson, Tugba N. Ozturk, Melanie König, Timothy S. Carpenter, Kasper Busk Pedersen and Tsjerk A. Wassenaar 8. Predicting lipid sorting in curved bilayer membranes Luca Monticelli, Cecile Hilpert and Jackson Crowley 9. Simulating asymmetric membranes using P21 periodic boundary conditions Richard Walter Pastor, Amy Rice, Bernard Brooks and Samarjeet Prasad 10. Free Energy Calculations for Membrane Morphological Transformations and Insights to Physical Biology and Oncology Ravi Radhakrishnan, Tobias Baumgart, Kshitiz Parihar, Seung-Hyun Brianna Ko, Wei Guo, Paul Janmey, Ryan Bradley, Phillip Taylor and Natesan Ramakrishnan 11. Modeling the mechanochemical feedback for membrane-protein interactions using a continuum mesh model Padmini Rangamani and Christopher Lee 12. Lattice-based mesoscale simulations and mean-field theory of cell membrane adhesion Bartosz Różycki, Jingeli Hu, Long Li, Lukasz Milewski and Jie Gao 13. Dynamic framework for large-scale modelling of membranes and peripheral proteins Mohsen Sadeghi and David Rosenberger 14. Computing the spontaneous curvature of dynamic lipid complexes in molecular dynamics simulations Alexander Sodt, Amirali Hossein and Kayla Sapp 15. Non-affine deformation analysis and 3D packing defects: A new way to probe membrane heterogeneity in molecular simulations Anand Srivastava and Madhusmita Tripathy 16. Analyzing curvature and lipid distributions in molecular dynamics simulations of complex membranes Peter Tieleman


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Product Details
  • ISBN-13: 9780443295669
  • Publisher: Elsevier Science Publishing Co Inc
  • Publisher Imprint: Academic Press Inc
  • Height: 229 mm
  • No of Pages: 412
  • Series Title: Volume 701 Methods in Enzymology
  • Weight: 1120 gr
  • ISBN-10: 0443295662
  • Publisher Date: 17 Jul 2024
  • Binding: Hardback
  • Language: English
  • Returnable: Y
  • Sub Title: Volume 701
  • Width: 152 mm


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