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F Gago

Showing results (1-10 of 80) with videos related to

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Methods (San Diego, Calif.)|May 8, 1998
Stacking interactions and intercalative DNA bindingF Gago
Idrugs : the Investigational Drugs Journal|September 15, 2005
Targeting HIV protease: from peptidomimetics to non-peptide inhibitorsF Gago
Molecular Pharmacology|March 1, 1990
Netropsin binding to poly[d(IC)].poly[IC)] and poly[d(GC].poly[d(GC)]: a computer simulationF Gago, W G Richards
FEBS Letters|January 2, 1989
One left-handed strand in DNA-oligonucleotide complexes?F Gago, W G Richards
Journal of Molecular Graphics & Modelling|August 15, 1998
Simulation of alternative binding modes in a structure-based QSAR study of HIV-1 protease inhibitorsM Pastor, C Pérez, F Gago
Proteins|August 3, 2001
Molecular dynamics simulations of the conformational changes of the glutamate receptor ligand-binding core in the presence of glutamate and kainateJ Mendieta, G Ramírez, F Gago
Journal of Chromatography|September 30, 1988
Group contributions to hydrophobicity and elution behaviour of pyridine derivatives in reversed-phase high-performance liquid chromatographyF Gago, J Alvarez-Builla, J Elguero
Clinical Neurology and Neurosurgery|August 7, 2022
Quantitative gait analysis value as a predictor of shunt surgery effectiveness in normal pressure hydrocephalus: A technical noteMiguel F Gago, Flora Ferreira, Estela Bicho
Journal of Medicinal Chemistry|May 28, 1993
A molecular dynamics study of the bis-intercalation complexes of echinomycin with d(ACGT)2 and d(TCGA)2: rationale for sequence-specific Hoogsteen base pairingJ Gallego, A R Ortiz, F Gago
Journal of Computer-Aided Molecular Design|March 18, 2000
Automated docking and molecular dynamics simulations of nimesulide in the cyclooxygenase active site of human prostaglandin-endoperoxide synthase-2 (COX-2)R García-Nieto, C Pérez, F Gago
Pageof 8

Showing results (1-10 of 80) with videos related to

Sort By:
Pageof 8
Methods (San Diego, Calif.)|May 8, 1998
Stacking interactions and intercalative DNA bindingF Gago
Idrugs : the Investigational Drugs Journal|September 15, 2005
Targeting HIV protease: from peptidomimetics to non-peptide inhibitorsF Gago
Molecular Pharmacology|March 1, 1990
Netropsin binding to poly[d(IC)].poly[IC)] and poly[d(GC].poly[d(GC)]: a computer simulationF Gago, W G Richards
FEBS Letters|January 2, 1989
One left-handed strand in DNA-oligonucleotide complexes?F Gago, W G Richards
Journal of Molecular Graphics & Modelling|August 15, 1998
Simulation of alternative binding modes in a structure-based QSAR study of HIV-1 protease inhibitorsM Pastor, C Pérez, F Gago
Proteins|August 3, 2001
Molecular dynamics simulations of the conformational changes of the glutamate receptor ligand-binding core in the presence of glutamate and kainateJ Mendieta, G Ramírez, F Gago
Journal of Chromatography|September 30, 1988
Group contributions to hydrophobicity and elution behaviour of pyridine derivatives in reversed-phase high-performance liquid chromatographyF Gago, J Alvarez-Builla, J Elguero
Clinical Neurology and Neurosurgery|August 7, 2022
Quantitative gait analysis value as a predictor of shunt surgery effectiveness in normal pressure hydrocephalus: A technical noteMiguel F Gago, Flora Ferreira, Estela Bicho
Journal of Medicinal Chemistry|May 28, 1993
A molecular dynamics study of the bis-intercalation complexes of echinomycin with d(ACGT)2 and d(TCGA)2: rationale for sequence-specific Hoogsteen base pairingJ Gallego, A R Ortiz, F Gago
Journal of Computer-Aided Molecular Design|March 18, 2000
Automated docking and molecular dynamics simulations of nimesulide in the cyclooxygenase active site of human prostaglandin-endoperoxide synthase-2 (COX-2)R García-Nieto, C Pérez, F Gago
Pageof 8