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Nucleic Acids Research
|
November 12, 2005
Role of stacking interactions in the binding sequence preferences of DNA bis-intercalators: insight from thermodynamic integration free energy simulations
Esther Marco, Ana Negri, F Javier Luque, et al.
Chemmedchem
|
March 2, 2013
Comparative binding energy COMBINE analysis for understanding the binding determinants of type II dehydroquinase inhibitors
Antonio Peón, Claire Coderch, Federico Gago, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2017
Making sense of the past: hyperstability of ancestral thioredoxins explained by free energy simulations
Álvaro Cortés Cabrera, Pedro A Sánchez-Murcia, Federico Gago
Journal of Computer-Aided Molecular Design
|
September 14, 2017
Structural rationale for the cross-resistance of tumor cells bearing the A399V variant of elongation factor eEF1A1 to the structurally unrelated didemnin B, ternatin, nannocystin A and ansatrienin B
Pedro A Sánchez-Murcia, Álvaro Cortés-Cabrera, Federico Gago
Journal of Medicinal Chemistry
|
August 20, 2004
Structural basis for the binding of didemnins to human elongation factor eEF1A and rationale for the potent antitumor activity of these marine natural products
Esther Marco, Sonsoles Martín-Santamaría, Carmen Cuevas, et al.
Chembiochem : a European Journal of Chemical Biology
|
July 3, 2019
Structure-Guided Tuning of a Selectivity Switch towards Ribonucleosides in Trypanosoma brucei Purine Nucleoside 2'-Deoxyribosyltransferase
Jon Del Arco, Alberto Mills, Federico Gago, et al.
ACS Omega
|
February 6, 2023
Alternative Approaches to Understand Microtubule Cap Morphology and Function
María Ángela Oliva, Federico Gago, Shinji Kamimura, et al.
Organic & Biomolecular Chemistry
|
January 7, 2012
Rationale for the opposite stereochemistry of the major monoadducts and interstrand crosslinks formed by mitomycin C and its decarbamoylated analogue at CpG steps in DNA and the effect of cytosine modification on reactivity
Juan A Bueren-Calabuig, Ana Negri, Antonio Morreale, et al.
Journal of Computer-Aided Molecular Design
|
July 17, 2012
AtlasCBS: a web server to map and explore chemico-biological space
Alvaro Cortés-Cabrera, Antonio Morreale, Federico Gago, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2017
Structural rationale for the chiral separation and migration order reversal of clenpenterol enantiomers in capillary electrophoresis using two different β-cyclodextrins
Antonio Salgado, Elene Tatunashvili, Ann Gogolashvili, et al.
Page
of 18
Search research articles
Search
Showing results (31-40 of 180) with videos related to
Sort By:
Page
of 18
Nucleic Acids Research
|
November 12, 2005
Role of stacking interactions in the binding sequence preferences of DNA bis-intercalators: insight from thermodynamic integration free energy simulations
Esther Marco, Ana Negri, F Javier Luque, et al.
Chemmedchem
|
March 2, 2013
Comparative binding energy COMBINE analysis for understanding the binding determinants of type II dehydroquinase inhibitors
Antonio Peón, Claire Coderch, Federico Gago, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2017
Making sense of the past: hyperstability of ancestral thioredoxins explained by free energy simulations
Álvaro Cortés Cabrera, Pedro A Sánchez-Murcia, Federico Gago
Journal of Computer-Aided Molecular Design
|
September 14, 2017
Structural rationale for the cross-resistance of tumor cells bearing the A399V variant of elongation factor eEF1A1 to the structurally unrelated didemnin B, ternatin, nannocystin A and ansatrienin B
Pedro A Sánchez-Murcia, Álvaro Cortés-Cabrera, Federico Gago
Journal of Medicinal Chemistry
|
August 20, 2004
Structural basis for the binding of didemnins to human elongation factor eEF1A and rationale for the potent antitumor activity of these marine natural products
Esther Marco, Sonsoles Martín-Santamaría, Carmen Cuevas, et al.
Chembiochem : a European Journal of Chemical Biology
|
July 3, 2019
Structure-Guided Tuning of a Selectivity Switch towards Ribonucleosides in Trypanosoma brucei Purine Nucleoside 2'-Deoxyribosyltransferase
Jon Del Arco, Alberto Mills, Federico Gago, et al.
ACS Omega
|
February 6, 2023
Alternative Approaches to Understand Microtubule Cap Morphology and Function
María Ángela Oliva, Federico Gago, Shinji Kamimura, et al.
Organic & Biomolecular Chemistry
|
January 7, 2012
Rationale for the opposite stereochemistry of the major monoadducts and interstrand crosslinks formed by mitomycin C and its decarbamoylated analogue at CpG steps in DNA and the effect of cytosine modification on reactivity
Juan A Bueren-Calabuig, Ana Negri, Antonio Morreale, et al.
Journal of Computer-Aided Molecular Design
|
July 17, 2012
AtlasCBS: a web server to map and explore chemico-biological space
Alvaro Cortés-Cabrera, Antonio Morreale, Federico Gago, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2017
Structural rationale for the chiral separation and migration order reversal of clenpenterol enantiomers in capillary electrophoresis using two different β-cyclodextrins
Antonio Salgado, Elene Tatunashvili, Ann Gogolashvili, et al.
Page
of 18