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Name	Title	Year
Marrink2004	Coarse Grained Model for Semiquantitative Lipid Simulations Marrink Siewert J., de Vries Alex H., Mark Alan E. The Journal of Physical Chemistry B, 2004, 108. DOI: 10.1021/jp036508g	2004
Oostenbrink2004	A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6 Oostenbrink Chris, Villa Alessandra, Mark Alan E., Van Gunsteren Wilfred F. Journal of Computational Chemistry, 2004, 25. DOI: 10.1002/jcc.20090	2004
Pandit2004	Sphingomyelin-Cholesterol Domains in Phospholipid Membranes: Atomistic Simulation Pandit Sagar A., Vasudevan S., Chiu S.W., Jay Mashl R., Jakobsson Eric, Scott H.L. Biophysical Journal, 2004, 87. DOI: 10.1529/biophysj.104.041939	2004
Pitman2004	Molecular-Level Organization of Saturated and Polyunsaturated Fatty Acids in a Phosphatidylcholine Bilayer Containing Cholesterol† Pitman Michael C., Suits Frank, MacKerell Alexander D., Feller Scott E. Biochemistry, 2004, 43. DOI: 10.1021/bi048231w	2004
MacKerell2001	Development and current status of the CHARMM force field for nucleic acids MacKerell Alexander D., Banavali Nilesh, Foloppe Nicolas Biopolymers, 2001, 56. DOI: 10.1002/1097-0282(2000)56:4<257::aid-bip10029>3.0.co;2-w	2001
Feller2000	An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids Feller Scott E., MacKerell Alexander D. The Journal of Physical Chemistry B, 2000, 104. DOI: 10.1021/jp0007843	2000
Feller1997	Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies Feller S.E., Yin D., Pastor R.W., MacKerell A.D. Biophysical Journal, 1997, 73. DOI: 10.1016/s0006-3495(97)78259-6	1997

Showing 51 to 57 of 57 entries