Search Result "Multiscale molecular simulation"
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
Tell Me Something I Do Not Know. Multiscale Molecular Modeling of Dendrimer/ Dendron Organization and Self-Assembly In Gene Therapy
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 29 Year: 2012 Page: 5062-5087
Author(s): P. Posocco,E. Laurini,V. Dal Col,D. Marson,K. Karatasos,M. Fermeglia,S. Pricl
Multiscale Analysis of MNT
Ebook: Micro and Nanomachining Technology-Size, Model and Complex Mechanism
Volume: 1 Year: 2014
Author(s): Xuesong Han
Doi: 10.2174/9781608057696114010007
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
Multiscale Modeling of Human Skin
Journal: Current Nanoscience
Volume: 7 Issue: 5 Year: 2011 Page: 736-742
Author(s): Reinier L.C. Akkermans, James T. Wescott
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):
Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations
Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes
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
Antimicrobial and Cell-Penetrating Peptides: Structure, Assembly and Mechanisms of Membrane Lysis via Atomistic and Coarse-Grained Molecular Dynamic Simulations
Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1313-1327
Author(s): Peter J. Bond, Syma Khalid
Deliberations and Considerations of Mesodyn Simulations in Pharmaceuticals
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010012