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Erratum: Low-frequency vibrational modes and infrared absorbance of red, blue and green opsin (Journal of Molecular Modeling 10.1007/s00894-008-0446-1)
OtherAbstract:Palabras claves:Autores:Saravana Prakash Thirumuruganandham, Urbassek H.M.Fuentes:scopusEvaporation of solvent molecules by ultrafast heating: Effect on conformation of solvated protein
ArticleAbstract: Using molecular dynamics simulation, we compare two cases of ultrafast heating of a small water dropPalabras claves:Autores:Saravana Prakash Thirumuruganandham, Urbassek H.M.Fuentes:googlescopusLow-frequency vibrational modes and infrared absorbance of red, blue and green opsin
ArticleAbstract: Vibrational excitations of low-frequency collective modes are essential for functionally important cPalabras claves:Infrared absorbance, molecular dynamics, Normal modes, proteins, vibrational modesAutores:Saravana Prakash Thirumuruganandham, Urbassek H.M.Fuentes:googlescopusLow-frequency vibrational modes in blue opsin: A computational study
Conference ObjectAbstract: Vibrational excitations of low-frequency collective modes are essential for functionally important cPalabras claves:Fir spectra, Gpcr proteins, molecular dynamics, Normal modesAutores:Saravana Prakash Thirumuruganandham, Urbassek H.M.Fuentes:googlescopusWater evaporation and conformational changes from partially solvated ubiquitin
ArticleAbstract: Using molecular dynamics simulation, we study the evaporation of water molecules off partially solvaPalabras claves:Autores:Saravana Prakash Thirumuruganandham, Urbassek H.M.Fuentes:googlescopusProtein isolation through impact desolvation of electrosprayed microdroplets (IDEM): Molecular dynamics simulation
ArticleAbstract: Using molecular dynamics simulation, we investigate the collision of an echistatin molecule embeddedPalabras claves:Conformational change, Impact desolvation, Mass spectrometry, molecular dynamics, Protein-solvent interactionAutores:Saravana Prakash Thirumuruganandham, Urbassek H.M.Fuentes:googlescopus