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A E García

Showing results (1-10 of 31) with videos related to

Pageof 4
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Proteins|March 14, 2000
Water penetration and escape in proteinsA E García, G Hummer
Proteins|July 9, 1999
Conformational dynamics of cytochrome c: correlation to hydrogen exchangeA E García, G Hummer
Proteins|January 25, 2002
Structure of Met-enkephalin in explicit aqueous solution using replica exchange molecular dynamicsK Y Sanbonmatsu, A E García
Journal of Computer-Aided Molecular Design|June 1, 1996
Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitorsT I Oprea, A E García
Protein Science : a Publication of the Protein Society|January 1, 1996
Simulations of CRP:(cAMP)2 in noncrystalline environments show a subunit transition from the open to the closed conformationA E García, J G Harman
Proceedings of the National Academy of Sciences of the United States of America|May 1, 1989
Harmonic vibrations and thermodynamic stability of a DNA oligomer in monovalent salt solutionA E García, D M Soumpasis
Proteins|January 11, 2001
Exploring the energy landscape of a beta hairpin in explicit solventA E García, K Y Sanbonmatsu
Molecular Ecology Resources|February 26, 2013
DNA barcoding of freshwater rotifera in Mexico: evidence of cryptic speciation in common rotifersA E García-Morales, M Elías-Gutiérrez
Proteins|November 28, 2000
Helix nucleation kinetics from molecular simulations in explicit solventG Hummer, A E García, S Garde
Journal of the American Chemical Society|November 1, 2001
Molecular dynamics simulations of pressure effects on hydrophobic interactionsT Ghosh, A E García, S Garde
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Proteins|March 14, 2000
Water penetration and escape in proteinsA E García, G Hummer
Proteins|July 9, 1999
Conformational dynamics of cytochrome c: correlation to hydrogen exchangeA E García, G Hummer
Proteins|January 25, 2002
Structure of Met-enkephalin in explicit aqueous solution using replica exchange molecular dynamicsK Y Sanbonmatsu, A E García
Journal of Computer-Aided Molecular Design|June 1, 1996
Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitorsT I Oprea, A E García
Protein Science : a Publication of the Protein Society|January 1, 1996
Simulations of CRP:(cAMP)2 in noncrystalline environments show a subunit transition from the open to the closed conformationA E García, J G Harman
Proceedings of the National Academy of Sciences of the United States of America|May 1, 1989
Harmonic vibrations and thermodynamic stability of a DNA oligomer in monovalent salt solutionA E García, D M Soumpasis
Proteins|January 11, 2001
Exploring the energy landscape of a beta hairpin in explicit solventA E García, K Y Sanbonmatsu
Molecular Ecology Resources|February 26, 2013
DNA barcoding of freshwater rotifera in Mexico: evidence of cryptic speciation in common rotifersA E García-Morales, M Elías-Gutiérrez
Proteins|November 28, 2000
Helix nucleation kinetics from molecular simulations in explicit solventG Hummer, A E García, S Garde
Journal of the American Chemical Society|November 1, 2001
Molecular dynamics simulations of pressure effects on hydrophobic interactionsT Ghosh, A E García, S Garde
Pageof 4