Ilpo Vattulainen
AuthID: R-006-YR7
1
TITLE: Quantitative Assessment of Methods Used To Obtain Rate Constants from Molecular Dynamics Simulations-Translocation of Cholesterol across Lipid Bilayers Full Text
AUTHORS: Hugo A L Filipe; Matti Javanainen; Armindo Salvador; Adelino M Galvao; Ilpo Vattulainen; Luis M S Loura; Maria Joao Moreno;
PUBLISHED: 2018, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 14, ISSUE: 7
AUTHORS: Hugo A L Filipe; Matti Javanainen; Armindo Salvador; Adelino M Galvao; Ilpo Vattulainen; Luis M S Loura; Maria Joao Moreno;
PUBLISHED: 2018, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 14, ISSUE: 7
INDEXED IN: WOS
2
TITLE: How To Tackle the Issues in Free Energy Simulations of Long Amphiphiles Interacting with Lipid Membranes: Convergence and Local Membrane Deformations
AUTHORS: Hugo A L Filipe; Maria Joao Moreno; Tomasz Rog; Ilpo Vattulainen; Luis M S Loura;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 118, ISSUE: 13
AUTHORS: Hugo A L Filipe; Maria Joao Moreno; Tomasz Rog; Ilpo Vattulainen; Luis M S Loura;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 118, ISSUE: 13