Search Result "coarse-grained molecular model"


Protein Transport Across Nanopores: A Statistical Mechanical Perspective From Coarse-Grained Modeling and Approaches

Journal: Protein & Peptide Letters
Volume: 21 Issue: 3 Year: 2014 Page: 227-234
Author(s): Fabio Cecconi,Marco Bacci,Mauro Chinappi

Use of Coarse-Grained and All-Atom Molecular Dynamics to Study Hsp70 and Hsp40 Chaperone Action

Ebook: Frontiers in Structural Biology
Volume: 1 Year: 2018
Author(s): Ewa I. Gołas,Magdalena A. Mozolewska,Paweł Krupa,Cezary Czaplewski,Harold A. Scheraga,Adam Liwo
Doi: 10.2174/9781681086156118010004

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

Volumes and Surface Areas: Geometries and Scaling Relationships between Coarse- Grained and Atomic Structures

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 8 Year: 2014 Page: 1208-1222
Author(s): Daniel Flatow, Sumudu P. Leelananda, Aris Skliros, Andrzej Kloczkowski, Robert L. Jernigan

Molecular Approaches to Understand Nutritional Potential of Coarse Cereals

Journal: Current Genomics
Volume: 17 Issue: 3 Year: 2016 Page: 177-192
Author(s): Amit Kumar Singh,Rakesh Singh,Rajkumar Subramani,Rajesh Kumar,Dhammaprakash P. Wankhede

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

Application of a Continuum Mean Field Approximation to Fullerenes in Lipid Bilayers

Journal: Current Nanoscience
Volume: 7 Issue: 5 Year: 2011 Page: 667-673
Author(s): R. J.K. Udayana Ranatunga, Steven O. Nielsen

Molecular Modelling Approaches to Antibacterial Drug Design and Discovery

Ebook: Frontiers in Anti-Infective Drug Discovery
Volume: 7 Year: 2018
Author(s): Agnieszka A. Kaczor,Prasanthi Medarametla,Damian Bartuzi,Magdalena Kondej,Dariusz Matosiuk,Antti Poso
Doi: 10.2174/9781681085623118070006

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

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