Search Result "MARTINI force-field"
The Role of Patterned Hydrophilic Domains in Nanoparticle-Membrane Interactions
Journal: Current Nanoscience
Volume: 7 Issue: 5 Year: 2011 Page: 690-698
Author(s): Paraskevi Gkeka, Panagiotis Angelikopoulos
Protein-Protein Interactions in Membranes
Journal: Protein & Peptide Letters
Volume: 18 Issue: 4 Year: 2011 Page: 344-353
Author(s): Clare L. Armstrong, Erik Sandqvist, Maikel C. Rheinstadter
Recent Advances in Computational Simulations of Lipid Bilayer Based Molecular Systems
Ebook: Frontiers in Computational Chemistry
Volume: 2 Year: 2015
Author(s): R. Galeazzi,E. Laudadio,L. Massaccesi
Doi: 10.2174/9781608059782115020010
Multiscale Molecular Dynamics of Protein Aggregation
Journal: Current Protein & Peptide Science
Volume: 12 Issue: 3 Year: 2011 Page: 221-234
Author(s): Cesar L. Avila, Nils J. D. Drechsel, Raul Alcantara, Jordi Villa-Freixa
Molecular Dynamics Simulations of Membrane Proteins: Building Starting Structures and Example Applications
Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 363-378
Author(s): Thomas H. Schmidt,Megan L. O'Mara,Christian Kandt
Recapturing the Correlated Motions of Protein Using Coarse- Grained Models
Journal: Protein & Peptide Letters
Volume: 22 Issue: 7 Year: 2015 Page: 654-659
Author(s): Yan Lu, Freddie R. Salsbury
Multiscale Molecular Simulations Applied to Nucleic Acid-Dendrimer Interactions Studies
Journal: Current Pharmaceutical Design
Volume: 23 Issue: 21 Year: 2017 Page: 3062-3075
Author(s): Valeria Márquez-Miranda,Ingrid Araya-Durán,Fernando Danilo González-Nilo
Computational and Experimental Approaches to Investigate Lipid Nanoparticles as Drug and Gene Delivery Systems
Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 2 Year: 2021 Page: 92-114
Author(s): Chun Chan,Shi Du,Yizhou Dong,Xiaolin Cheng
Simulation Modeling of Supported Lipid Membranes â A Review
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 5 Year: 2014 Page: 617-623
Author(s): Michael Hirtz,Naresh Kumar,Lifeng Chi
Roles of Accelerated Molecular Dynamics Simulations in Predictions ofBinding Kinetic Parameters
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 14 Year: 2024 Page: 1323-1333
Author(s):