Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.

Por Sankararamakrishnan, R, Weinstein, H
Publicado em 2000

The pore domain of the nicotinic acetylcholine receptor: molecular modeling, pore dimensions, and electrostatics.

Por Sankararamakrishnan, R, Adcock, C, Sansom, M S
Publicado em 1996

Solvation, water permeation, and ionic selectivity of a putative model for the pore region of the voltage-gated sodium channel.

Por Singh, C, Sankararamakrishnan, R, Subramaniam, S, Jakobsson, E
Publicado em 1996

Water in channel-like cavities: structure and dynamics.

Por Sansom, M S, Kerr, I D, Breed, J, Sankararamakrishnan, R
Publicado em 1996

Molecular dynamics simulations of water within models of ion channels.

Por Breed, J, Sankararamakrishnan, R, Kerr, I D, Sansom, M S
Publicado em 1996

Parallel helix bundles and ion channels: molecular modeling via simulated annealing and restrained molecular dynamics.

Por Kerr, I D, Sankararamakrishnan, R, Smart, O S, Sansom, M S
Publicado em 1994

Seven-helix bundles: molecular modeling via restrained molecular dynamics.

Por Sansom, M S, Son, H S, Sankararamakrishnan, R, Kerr, I D, Breed, J
Publicado em 1995