Chandrasekhar I - Search Results

1

A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

Chandrasekhar I, Clore GM, Szabo A, Gronenborn AM, Brooks BR. Chandrasekhar I, et al. J Mol Biol. 1992 Jul 5;226(1):239-50. doi: 10.1016/0022-2836(92)90136-8. J Mol Biol. 1992. PMID: 1619653

2

Molecular modeling of the phospholipid bilayer.

Gaber BP, Nagumo M, Light WR, Chandrasekhar I, Pattabiraman N. Gaber BP, et al. Among authors: chandrasekhar i. Adv Exp Med Biol. 1988;238:1-11. doi: 10.1007/978-1-4684-7908-9_1. Adv Exp Med Biol. 1988. PMID: 3250235 No abstract available.

3

Interaction of the disaccharide trehalose with a phospholipid bilayer: a molecular dynamics study.

Pereira CS, Lins RD, Chandrasekhar I, Freitas LC, Hünenberger PH. Pereira CS, et al. Among authors: chandrasekhar i. Biophys J. 2004 Apr;86(4):2273-85. doi: 10.1016/S0006-3495(04)74285-X. Biophys J. 2004. PMID: 15041666 Free PMC article.

4

Stabilization of the bio-membrane by small molecules: interaction of trehalose with the phospholipid bilayer.

Chandrasekhar I, Gaber BP. Chandrasekhar I, et al. J Biomol Struct Dyn. 1988 Jun;5(6):1163-71. doi: 10.1080/07391102.1988.10506461. J Biomol Struct Dyn. 1988. PMID: 3271505

5

Lipid conformational nomenclature: a general method.

Chandrasekhar I, Gaber BP, Nagumo M. Chandrasekhar I, et al. J Biomol Struct Dyn. 1992 Aug;10(1):239-51. doi: 10.1080/07391102.1992.10508641. J Biomol Struct Dyn. 1992. PMID: 1418744

6

A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer.

Glättli A, Chandrasekhar I, van Gunsteren WF. Glättli A, et al. Among authors: chandrasekhar i. Eur Biophys J. 2006 Feb;35(3):255-67. doi: 10.1007/s00249-005-0033-7. Epub 2005 Dec 2. Eur Biophys J. 2006. PMID: 16322979

7

Molecular dynamics simulations of phospholipid bilayers: Influence of artificial periodicity, system size, and simulation time.

de Vries AH, Chandrasekhar I, van Gunsteren WF, Hünenberger PH. de Vries AH, et al. Among authors: chandrasekhar i. J Phys Chem B. 2005 Jun 16;109(23):11643-52. doi: 10.1021/jp0507952. J Phys Chem B. 2005. PMID: 16852429

8

A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field.

Chandrasekhar I, Kastenholz M, Lins RD, Oostenbrink C, Schuler LD, Tieleman DP, van Gunsteren WF. Chandrasekhar I, et al. Eur Biophys J. 2003 Mar;32(1):67-77. doi: 10.1007/s00249-002-0269-4. Epub 2003 Jan 21. Eur Biophys J. 2003. PMID: 12632209

9

Biomolecular modeling: Goals, problems, perspectives.

van Gunsteren WF, Bakowies D, Baron R, Chandrasekhar I, Christen M, Daura X, Gee P, Geerke DP, Glättli A, Hünenberger PH, Kastenholz MA, Oostenbrink C, Schenk M, Trzesniak D, van der Vegt NF, Yu HB. van Gunsteren WF, et al. Among authors: chandrasekhar i. Angew Chem Int Ed Engl. 2006 Jun 19;45(25):4064-92. doi: 10.1002/anie.200502655. Angew Chem Int Ed Engl. 2006. PMID: 16761306 Review.

10

A comparison of the potential energy parameters of aliphatic alkanes: molecular dynamics simulations of triacylglycerols in the alpha phase.

Chandrasekhar I, van Gunsteren WF. Chandrasekhar I, et al. Eur Biophys J. 2002 May;31(2):89-101. doi: 10.1007/s00249-001-0196-9. Epub 2001 Dec 8. Eur Biophys J. 2002. PMID: 12012112

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