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Number of items: 4.

Journal Article

Desikan, Rajat and Patra, Swarna M and Sarthak, Kumar and Maiti, Prabal K and Ayappa, KG (2017) Comparison of coarse-grained (MARTINI) and atomistic molecular dynamics simulations of and toxin nanopores in lipid membranes. In: JOURNAL OF CHEMICAL SCIENCES, 129 (7, SI). pp. 1017-1030.

Patra, Swarna M and Chakraborty, Sudip and Shahane, Ganesh and Prasanna, Xavier and Sengupta, Durba and Maiti, Prabal K and Chattopadhyay, Amitabha (2015) Differential dynamics of the serotonin(1A) receptor in membrane bilayers of varying cholesterol content revealed by all atom molecular dynamics simulation. In: MOLECULAR MEMBRANE BIOLOGY, 32 (4). pp. 127-137.

Patra, Swarna M and Mishra, Rama K (1998) A divide-and-conquer algorithm use to study some benzenoid hydrocarbons. A graphtheoretic and computational approach. In: Bulletin of the Chemical Society of Japan, 71 (5). pp. 1013-1017.

Editorials/Short Communications

Patra, Swarna M and Desikan, Rajat and Maiti, Prabal K and Ayappa, Ganapathy (2013) Molecular dynamics study of the Cytolysin A pore forming toxin using atomistic and coarse grained simulations. In: Abstracts of Papers - American Chemical Society, 245 .

This list was generated on Tue Aug 11 22:01:34 2020 IST.