Search research articles
Contact Us
Filters
Showing results (31-40 of 44) with videos related to
Page
of 5
Sort By:
Anti-Cancer Drug Design
|
August 1, 1987
A theoretical study of the intercalative binding of the anti-tumour drug anthrapyrazole to double-stranded oligonucleotides
K X Chen, N Gresh, B Pullman
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Importance of lone pair interactions/redistribution in hard and soft ligands within the active site of alcohol dehydrogenase Zn-metalloenzyme: Insights from electron localization function
B De Courcy, N Gresh, J-P Piquemal
Proteins
|
April 29, 1998
Modeling of inhibitor-metalloenzyme interactions and selectivity using molecular mechanics grounded in quantum chemistry
D R Garmer, N Gresh, B P Roques
International Journal of Peptide and Protein Research
|
May 1, 1990
Local interactions in peptides. 1H-1H, 13C-H coupling constants and calculations for the conformational analysis of N-acetyl-N'-methylamides of aliphatic amino acids
S Fermandjian, C Sakarellos, A Aumelas, et al.
Molecular Pharmacology
|
February 1, 1989
Joint experimental and theoretical investigation of the comparative DNA binding affinities of intercalating anthracycline derivatives
N Gresh, B Pullman, F Arcamone, et al.
FEBS Letters
|
March 13, 1989
Modelling basic features of specificity in DNA-aureolic acid-derived antibiotic interactions
K X Chen, N Gresh, X Hui, et al.
Biochemistry
|
May 23, 1998
Joint molecular modeling and spectroscopic studies of DNA complexes of a bis(arginyl) conjugate of a tricationic porphyrin designed to target the major groove
S Mohammadi, M Perrée-Fauvet, N Gresh, et al.
Journal of Medicinal Chemistry
|
September 10, 1999
Small peptides containing phosphotyrosine and adjacent alphaMe-phosphotyrosine or its mimetics as highly potent inhibitors of Grb2 SH2 domain
W Q Liu, M Vidal, N Gresh, et al.
Biochemistry
|
June 9, 2004
Design of peptoid analogue dimers and measure of their affinity for Grb2 SH3 domains
M Vidal, W-Q Liu, C Lenoir, et al.
Journal of Biomolecular Structure & Dynamics
|
August 1, 1994
Theoretical design, chemical synthesis and footprinting analysis of a novel peptide derivative of the intercalator 7-H pyridocarbazole targeted towards the major groove of DNA
N Gresh, B René, X W Hui, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 44) with videos related to
Sort By:
Page
of 5
Anti-Cancer Drug Design
|
August 1, 1987
A theoretical study of the intercalative binding of the anti-tumour drug anthrapyrazole to double-stranded oligonucleotides
K X Chen, N Gresh, B Pullman
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Importance of lone pair interactions/redistribution in hard and soft ligands within the active site of alcohol dehydrogenase Zn-metalloenzyme: Insights from electron localization function
B De Courcy, N Gresh, J-P Piquemal
Proteins
|
April 29, 1998
Modeling of inhibitor-metalloenzyme interactions and selectivity using molecular mechanics grounded in quantum chemistry
D R Garmer, N Gresh, B P Roques
International Journal of Peptide and Protein Research
|
May 1, 1990
Local interactions in peptides. 1H-1H, 13C-H coupling constants and calculations for the conformational analysis of N-acetyl-N'-methylamides of aliphatic amino acids
S Fermandjian, C Sakarellos, A Aumelas, et al.
Molecular Pharmacology
|
February 1, 1989
Joint experimental and theoretical investigation of the comparative DNA binding affinities of intercalating anthracycline derivatives
N Gresh, B Pullman, F Arcamone, et al.
FEBS Letters
|
March 13, 1989
Modelling basic features of specificity in DNA-aureolic acid-derived antibiotic interactions
K X Chen, N Gresh, X Hui, et al.
Biochemistry
|
May 23, 1998
Joint molecular modeling and spectroscopic studies of DNA complexes of a bis(arginyl) conjugate of a tricationic porphyrin designed to target the major groove
S Mohammadi, M Perrée-Fauvet, N Gresh, et al.
Journal of Medicinal Chemistry
|
September 10, 1999
Small peptides containing phosphotyrosine and adjacent alphaMe-phosphotyrosine or its mimetics as highly potent inhibitors of Grb2 SH2 domain
W Q Liu, M Vidal, N Gresh, et al.
Biochemistry
|
June 9, 2004
Design of peptoid analogue dimers and measure of their affinity for Grb2 SH3 domains
M Vidal, W-Q Liu, C Lenoir, et al.
Journal of Biomolecular Structure & Dynamics
|
August 1, 1994
Theoretical design, chemical synthesis and footprinting analysis of a novel peptide derivative of the intercalator 7-H pyridocarbazole targeted towards the major groove of DNA
N Gresh, B René, X W Hui, et al.
Page
of 5