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Biochemistry
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March 24, 1992
Implications of a consensus recognition site for phosphatidylcholine separate from the active site in cobra venom phospholipases A2
A R Ortiz, M T Pisabarro, J Gallego, et al.
Journal of Medicinal Chemistry
|
December 24, 1997
Assessment of solvation effects on calculated binding affinity differences: trypsin inhibition by flavonoids as a model system for congeneric series
A Checa, A R Ortiz, B de Pascual-Teresa, et al.
The Journal of Tropical Medicine and Hygiene
|
August 1, 1995
A randomized trial of the impact of rope-pumps on water quality
A C Gorter, J H Alberts, J F Gago, et al.
Journal of Medicinal Chemistry
|
July 7, 1995
Prediction of drug binding affinities by comparative binding energy analysis
A R Ortiz, M T Pisabarro, F Gago, et al.
Journal of Medicinal Chemistry
|
November 22, 1996
Molecular dynamics simulations of the bis-intercalated complexes of ditercalinium and Flexi-Di with the hexanucleotide d(GCGCGC)2: theoretical analysis of the interaction and rationale for the sequence binding specificity
B de Pascual-Teresa, J Gallego, A R Ortiz, et al.
Journal of Computer-Aided Molecular Design
|
March 1, 1997
Structure-affinity relationships for the binding of actinomycin D to DNA
J Gallego, A R Ortiz, B de Pascual-Teresa, et al.
Current Medicinal Chemistry. Anti-Cancer Agents
|
April 8, 2003
Advances in the chemistry and pharmacology of ecteinascidins, a promising new class of anti-cancer agents
I Manzanares, C Cuevas, R García-Nieto, et al.
Journal of Medicinal Chemistry
|
May 1, 1989
The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships
M C Menziani, P G De Benedetti, F Gago, et al.
Biochemical and Biophysical Research Communications
|
May 14, 1993
Three-dimensional structure of omega-conotoxin GVIA determined by 1H NMR
P Sevilla, M Bruix, J Santoro, et al.
Anti-Cancer Drug Design
|
February 1, 1991
A prototype bioreductive DNA groove binding ligand
I S Haworth, C Burt, F Gago, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 80) with videos related to
Sort By:
Page
of 8
Biochemistry
|
March 24, 1992
Implications of a consensus recognition site for phosphatidylcholine separate from the active site in cobra venom phospholipases A2
A R Ortiz, M T Pisabarro, J Gallego, et al.
Journal of Medicinal Chemistry
|
December 24, 1997
Assessment of solvation effects on calculated binding affinity differences: trypsin inhibition by flavonoids as a model system for congeneric series
A Checa, A R Ortiz, B de Pascual-Teresa, et al.
The Journal of Tropical Medicine and Hygiene
|
August 1, 1995
A randomized trial of the impact of rope-pumps on water quality
A C Gorter, J H Alberts, J F Gago, et al.
Journal of Medicinal Chemistry
|
July 7, 1995
Prediction of drug binding affinities by comparative binding energy analysis
A R Ortiz, M T Pisabarro, F Gago, et al.
Journal of Medicinal Chemistry
|
November 22, 1996
Molecular dynamics simulations of the bis-intercalated complexes of ditercalinium and Flexi-Di with the hexanucleotide d(GCGCGC)2: theoretical analysis of the interaction and rationale for the sequence binding specificity
B de Pascual-Teresa, J Gallego, A R Ortiz, et al.
Journal of Computer-Aided Molecular Design
|
March 1, 1997
Structure-affinity relationships for the binding of actinomycin D to DNA
J Gallego, A R Ortiz, B de Pascual-Teresa, et al.
Current Medicinal Chemistry. Anti-Cancer Agents
|
April 8, 2003
Advances in the chemistry and pharmacology of ecteinascidins, a promising new class of anti-cancer agents
I Manzanares, C Cuevas, R García-Nieto, et al.
Journal of Medicinal Chemistry
|
May 1, 1989
The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships
M C Menziani, P G De Benedetti, F Gago, et al.
Biochemical and Biophysical Research Communications
|
May 14, 1993
Three-dimensional structure of omega-conotoxin GVIA determined by 1H NMR
P Sevilla, M Bruix, J Santoro, et al.
Anti-Cancer Drug Design
|
February 1, 1991
A prototype bioreductive DNA groove binding ligand
I S Haworth, C Burt, F Gago, et al.
Page
of 8