Language
English
German
^M
Dutch
Spanish
Title:
LIPID11: A Modular Framework for Lipid Simulations Using Amber
Source:
Journal of Physical Chemistry B [1520-6106] yr:2012
Basic
Full text
Full text available via
American Chemical Society Journals
Year:
Volume:
Issue:
Start Page:
Document delivery
Request document via
Library/Bibliothek
Users interested in this article also expressed an interest in the following:
description
1.
Jambeck, Joakim P. M. P.
"An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes."
Journal of chemical theory and computation
8.8 (2012): 2938-2948.
description
2.
Dickson, Callum J.
"GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid."
Soft matter
8.37 (2012): 9617-9627.
description
3.
Roberts, Benjamin P.
"Comment on "a minimal implementation of the AMBER-GAUSSIAN interface for Ab Initio QM/MM-MD simulation"."
Journal of computational chemistry
33.19 (2012): 1643-1644.
description
4.
Darvas, M.
"Anesthetic molecules embedded in a lipid membrane: a computer simulation study."
PCCP. Physical chemistry chemical physics
14.37 (2012): 12956-12969.
description
5.
Cordomi, A.
"Membrane Protein Simulations Using AMBER Force Field and Berger Lipid Parameters."
Journal of chemical theory and computation
8.3 (2012): 948-958.
description
6.
Jambeck, Joakim P. M. P.
"Derivation and Systematic Validation of a Refined All-Atom Force Field for Phosphatidylcholine Lipids."
The journal of physical chemistry. B
116.10 (2012): 3164-3179.
description
7.
Jambeck, Joakim P. M. P.
"Another Piece of the Membrane Puzzle: Extending Slipids Further."
Journal of chemical theory and computation
9.1 (2013): 774-784.
description
8.
Venable, Richard M.
"CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature."
Biophysical journal
107.1 (2014): 134-45.
description
9.
Watson, Max C.
"Thermal fluctuations in shape, thickness, and molecular orientation in lipid bilayers. II. Finite surface tensions."
The Journal of chemical physics
139.8 (2013): 84706-.
description
10.
Spasic, A.
"The Amber ff99 Force Field Predicts Relative Free Energy Changes for RNA Helix Formation."
Journal of chemical theory and computation
8.7 (2012): 2497-2505.
description
11.
Walrant, A.
"Membrane interactions of two arginine-rich peptides with different cell internalization capacities."
Biochimica et biophysica acta
1818.7 (2012): 1755-1763.
description
12.
Yildirim, I.
"Revision of AMBER Torsional Parameters for RNA Improves Free Energy Predictions for Tetramer Duplexes with GC and iGiC Base Pairs."
Journal of chemical theory and computation
8.1 (2012): 172-181.
description
13.
Burger, Steven K.
"Automated Parametrization of AMBER Force Field Terms from Vibrational Analysis with a Focus on Functionalizing Dinuclear Zinc(II) Scaffolds."
Journal of chemical theory and computation
8.2 (2012): 554-562.
description
14.
Lin, B.
"Electrostatic Solvation Free Energy of Amino Acid Side Chain Analogs: Implications for the Validity of Electrostatic Linear Response in Water."
Journal of computational chemistry
32.5 (2011): 878-885.
description
15.
Millichap, J.
"Neurological complications of respiratory syncytial virus infection: case series and review of literature."
Journal of Child Neurology
24.12 (2009): 1499-1503.
description
16.
Hsieh, M.
"Balancing Simulation Accuracy and Efficiency with the Amber United Atom Force Field."
The journal of physical chemistry. B
114.8 (2010): 2886-2893.
description
17.
Yang, P.
"Physical mechanism of interfacial thermal resistance in electronic packaging based on a mixed MD/FE model."
IEEE transactions on advanced packaging
31.3 (2008): 496-501.
description
18.
Jakob P. Ulmschneider et al;, J.
"United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field."
Journal of chemical theory and computation
5.7 (2009): 1803-1813.
description
19.
Czub, Neumann A.
"Influence of a lipid bilayer on the conformational behavior of amphotericin B derivatives - A molecular dynamics study."
Biophysical Chemistry
141.1 (2009): 105-116.
description
20.
Khalid, S.
"DNA and lipid bilayers: self-assembly and insertion."
Journal of the Royal Society interface
5.Suppl. 3 (2008): 241-250.
View More...
View Less...
Select All
Clear All
Save Citations
Select Format
EndNote
Reference Manager
RefWorks
ProCite
Submit citation export
Advanced
Full text for other editions
Related to: Journal of Physical Chemistry Letters [1948-7185]
Full text available via
American Chemical Society Journals
Year:
Volume:
Issue:
Start Page:
Author
Other articles by this author? -- in
GeoRef
Other articles by this author? -- in
Online Contents Geosciences
Web Search
Find related information in
a Web Search Engine
Excite
Google
HotBot
Ixquick
ZOO
Ask
Yahoo!
Bing
Naver
Search Terms:
Search for related information in
Google Scholar
Article Title
Author Name
Journal Title
Other Search
Search Terms:
A service provided by the
Library of the Wissenschaftspark Albert Einstein
, Potsdam, Germany.
© 2005 SFX by Ex Libris Inc.