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Dalton Transactions (Cambridge, England : 2003)
|
June 28, 2011
Bis(imidate)palladium(II) complexes with labile ligands. Mimics of classical precursors?
Gregorio Sánchez, Joaquín García, Marina Martínez, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2010
Theoretical investigations of the IR spectroscopy of Ni(C(2)S(2)H(2))(2). A case study of the P_VMWCI(2) algorithm including anharmonic effects
Didier Bégué, Pierre Labéguerie, Daisy Y Zhang-Negrerie, et al.
Structure (London, England : 1993)
|
August 15, 2009
Protein-peptide interactions adopt the same structural motifs as monomeric protein folds
Peter Vanhee, Francois Stricher, Lies Baeten, et al.
The Journal of Chemical Physics
|
October 10, 2009
Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives
Luis Serrano-Andrés, Aggelos Avramopoulos, Jiabo Li, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 12, 2005
Prediction of water and metal binding sites and their affinities by using the Fold-X force field
Joost W H Schymkowitz, Frederic Rousseau, Ivo C Martins, et al.
BMC Genomics
|
December 21, 2014
Co-acting gene networks predict TRAIL responsiveness of tumour cells with high accuracy
Paul O'Reilly, Csaba Ortutay, Grainne Gernon, et al.
Plant Science : an International Journal of Experimental Plant Biology
|
September 6, 2016
Intra-specific association between carbon isotope composition and productivity in woody plants: A meta-analysis
Most Jannatul Fardusi, Juan Pedro Ferrio, Carles Comas, et al.
Protein and Peptide Letters
|
December 5, 2009
Conformational stability and activity of circular Enterocin AS-48 derivatives
Marina Sánchez-Hidalgo, Ana M Fernández-Escamilla, Manuel Martínez-Bueno, et al.
Journal of Molecular Biology
|
August 16, 2008
A molecular dynamics study of the interaction of D-peptide amyloid inhibitors with their target sequence reveals a potential inhibitory pharmacophore conformation
Alexandra Esteras-Chopo, Giulia Morra, Elisabetta Moroni, et al.
Protein Science : a Publication of the Protein Society
|
January 23, 2003
NMR solution structure of the activation domain of human procarboxypeptidase A2
M Angeles Jiménez, Virtudes Villegas, Jorge Santoro, et al.
Page
of 49
Search research articles
Search
Showing results (291-300 of 487) with videos related to
Sort By:
Page
of 49
Dalton Transactions (Cambridge, England : 2003)
|
June 28, 2011
Bis(imidate)palladium(II) complexes with labile ligands. Mimics of classical precursors?
Gregorio Sánchez, Joaquín García, Marina Martínez, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2010
Theoretical investigations of the IR spectroscopy of Ni(C(2)S(2)H(2))(2). A case study of the P_VMWCI(2) algorithm including anharmonic effects
Didier Bégué, Pierre Labéguerie, Daisy Y Zhang-Negrerie, et al.
Structure (London, England : 1993)
|
August 15, 2009
Protein-peptide interactions adopt the same structural motifs as monomeric protein folds
Peter Vanhee, Francois Stricher, Lies Baeten, et al.
The Journal of Chemical Physics
|
October 10, 2009
Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives
Luis Serrano-Andrés, Aggelos Avramopoulos, Jiabo Li, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 12, 2005
Prediction of water and metal binding sites and their affinities by using the Fold-X force field
Joost W H Schymkowitz, Frederic Rousseau, Ivo C Martins, et al.
BMC Genomics
|
December 21, 2014
Co-acting gene networks predict TRAIL responsiveness of tumour cells with high accuracy
Paul O'Reilly, Csaba Ortutay, Grainne Gernon, et al.
Plant Science : an International Journal of Experimental Plant Biology
|
September 6, 2016
Intra-specific association between carbon isotope composition and productivity in woody plants: A meta-analysis
Most Jannatul Fardusi, Juan Pedro Ferrio, Carles Comas, et al.
Protein and Peptide Letters
|
December 5, 2009
Conformational stability and activity of circular Enterocin AS-48 derivatives
Marina Sánchez-Hidalgo, Ana M Fernández-Escamilla, Manuel Martínez-Bueno, et al.
Journal of Molecular Biology
|
August 16, 2008
A molecular dynamics study of the interaction of D-peptide amyloid inhibitors with their target sequence reveals a potential inhibitory pharmacophore conformation
Alexandra Esteras-Chopo, Giulia Morra, Elisabetta Moroni, et al.
Protein Science : a Publication of the Protein Society
|
January 23, 2003
NMR solution structure of the activation domain of human procarboxypeptidase A2
M Angeles Jiménez, Virtudes Villegas, Jorge Santoro, et al.
Page
of 49