Interviews with Pangea Editors

Rebecca Lloyd and I talk about putting Pangea together:

Interviewed at Writewords on finding and editing the stories in Pangea

Reflect on the making of the anthology at Crawl Space

On how to create a must-read anthology at Nokia Connect

At Flash Fiction Chronicles about many aspects of Pangea

More Links to Pangea

Pangea is mentioned at 

The Bristol Short Story Prize site: 'Pangea Anthology Features BSSP Writers'  

Nabina Das' Asian Cha blog as a link to Rumjhum Biswas' 'Writers and Writerisms: 'Meet My Friends At Pangea Once More'

Pangea Reviewed

 Pangea, reviews and listings. Pangea may be purchased here. 

The Hindu books page.

Valerie O'Riordan says it is a 'strong and diverse collection'. 

Book Geek writes a comment on each story.

Jonathan Pinnock says 'it's a pretty impressive collection'. 

An Interview on the r.kv.r.y. blog

Rebecca Lloyd prompts me to reflect upon my own writing in an interview for the r.kv.r.y. blog.

Scientific Publications, Indira Chandrasekhar

Scientific Publications, Indira Chandrasekhar

van Gunsteren W F, Bakowies D, Baron R, Chandrasekhar I, Christen M, Daura X, Gee P, Geerke D P, Glättli A, Hünenberger P H, Kastenholz M A, Oostenbrink C, Schenk M, Trzesniak D, van der Vegt N F A and Yu H B

Biomolecular Modelling: Goals, Problems, Perspectives
Angew Chem 118 4168-4198 2006

Angew Chem Int Ed 45 4064-4092 2006

     

Chandrasekhar I, van Gunsteren W F, Zandomeneghi G, Williamson P and Meier B H

Orientation and Conformational Preference of Leucine-Enkephalin at the Surface of a Hydrated Dimyristoylphosphatidylcholine Bilayer: NMR and MD Simulation

J Am Chem Soc 128(1) 159-170 2006

     

Glättli A, Chandrasekhar I and van Gunsteren W F

A Moleculardynamics Study of the Bee Venom Melittin in Aqueous Solution, in Methanol, and Inserted in a Phospholipid Bilayer

Eur Biophys J 35 (3) 255-267 2005

de Vries A, Chandrasekhar I, Hünenberger P, and van Gunsteren W F

Molecular Dynamics Simulations of Phospholipid Bilayers: Influence of Artificial Periodicity,  System Size and Simulation Time

J Phys Chem B 109 (23) 11643-11652 2005

Chandrasekhar I, Bakowies D, Glättli A, Hünenberger P, Pereira C and van Gunsteren W F

Molecular Dynamics Simulation of Lipid Bilayers using GROMOS96: Application of Surface Tension

Mol Sim 31(8) 543-548 2005

Chandrasekhar I, Oostenbrink C and van Gunsteren W F

Simulating the Physiological Phase of Hydrated Dipalmitoylphosphatidylcholine Bilayers: The Ester Moiety

Soft Materials 2 (1) 27-45 2004

Pereira C S, Lins R D, Chandrasekhar I, Freitas L C G and Hünenberger P H

Interaction of the Disaccharide Trehalose with a Phospholipid Bilayer: A Molecular Dynamics Study

Biophys J 86 (4) 2273-2285 2004

Chandrasekhar I, Kastenholz M, Lins R D, Oostenbrink C, Schuler L D, Tieleman D P and van Gunsteren W F

A Consistent Potential Energy Parameter Set for Lipids: Dipalmitoylphosphatidylcholine as a Benchmark of the GROMOS96 45A3 Force Field

Eur Biophys J 32 (1) 67-77 2003

Chandrasekhar I and van Gunsteren W F

A Comparison of the Potential Energy Parameters of Aliphatic Alkanes: Molecular Dynamics Simulations of Triacylglycerols in the Alpha Phase

Eur Biophys J 31 (2) 89-101 2002

     

Chandrasekhar I and van Gunsteren W F

Sensitivity of Molecular Dynamics Simulations of Lipids to the Size of the Ester Carbon

Curr Sci India 81 (10) 1325-1327 2001

van Gunsteren W F, Bakowies D, Bürgi R, Chandrasekhar I, Christen M, Daura X, Gee P, Glattli A, Hansson T, Oostenbrink C, Peter C, Pitera J, Schuler L D, Soares T and Yu H

Molecular Dynamics Simulation of Biomolecular Systems

Chimia 55 (10) 856-860 2001

Chandrasekhar I, Gaber B P and Nagumo M

Lipid Conformational Nomenclature: A General Method

J Biomol Struct Dyn 10 (1) 239-251 1992

Chandrasekhar I, Clore G M, Szabo A, Gronenborn, A M and Brooks, B R

A 500-ps Molecular-Dynamics Simulation Study of Interleukin-1-Beta in Water: Correlation with Nuclear Magnetic Resonance Spectroscopy and Crystallography

J Mol Biol 226 (1) 239-250 1992

Chandrasekhar I

Parameter Development for Molecular Dynamics Simulation of Lipids

In Biomembrane structure and function: the state of the art, eds Gaber B P, Easwaran K R K, Adenine Press, Albany, NY 1992, pp 353-363

Rudolph B R, Chandrasekhar I, Gaber B P and Nagumo M

Molecular Modeling of Saccharide-Lipid Interactions

Chem Phys Lipids 53 (2-3) 243-261 1990

Lambrakos S G, Boris J P, Oran E S, Chandrasekhar I and Nagumo M

A Modified Shake Algorithm for Maintaining Rigid Bonds in Molecular-Dynamics Simulations of Large Molecules

 J Comput Phys 85 (2) 473-486 1989

Chandrasekhar I and Sasisekharan V

The Nomenclature and Conformational Analysis of Lipids and Lipid Analogs

Mol Cell Biochem 91 (1-2) 173-182 1989

     

Chandrasekhar I

Ph. D. Thesis: A Constraint Algorithm for Molecular Dynamics Simulation and an Analysis of Lipid Conformation

Research supervisor: V.  Sasisekharan.

Department: Molecular Biophysics Unit

Indian Institute of Science 1989

Abstract published in the IISC J 70 (6) 553-555 1990

Chandrasekhar I and Gaber B P

Stabilization of the Bio-Membrane by Small Molecules: Interaction of Trehalose with the Phospholipid Bilayer

J Biomol Struct Dyn 5 (6) 1163-1171 1988

Gaber B P, Chandrasekhar I and Pattabiraman N

The Interaction of Trehalose with the Phospholipid Bilayer: A Molecular Study

In Membranes, Macromolecules and Stability in the Dry State, ed Leopold A C, Cornell University Press, Ithaca, NY, 1986, pp 231-241

In Process

Oostenbrink C, Chandrasekhar I and van Gunsteren W F

The free energy of solvation of alkyl esters in aqueous and bilayer environments

ms in prep