Drupal-Biblio17<style face="normal" font="default" size="100%">Early stages of unwinding of zwitterionic alpha-helical homopolymeric peptides</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Headgroup mediated water insertion into the DPPC billayer: a molecular dynamics study</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Distinctions in early stage unwinding mechanisms of zwitterionic, capped, and neutral forms of different alpha-helical homopolymeric peptides</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Is it possible to change wettability of hydrophilic surface by changing its roughness?</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Model atomistic protrusions favouring the ordering and retention of water</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Vesicle structures from bolaamphiphilic biosurfactants: experimental and molecular dynamics simulation studies on the effect of unsaturation on sophorolipid self-assemblies</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Propensity of self-assembled leucine-lysine diblock copolymeric alpha-helical peptides to remain in parallel and antiparallel alignments in water</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structural insight into self assembly of sophorolipids: a molecular dynamics simulation study</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Transferability of different classical force fields for right and left handed alpha-helices constructed from enantiomeric amino acids</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Effect of shape of protrusions and roughness on the hydrophilicity of a surface</style>