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Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
June 30, 2005
Computational study on the difference between the Co-C bond dissociation energy in methylcobalamin and adenosylcobalamin
Nicole Dölker, Antonio Morreale, Feliu Maseras
Anti-Cancer Agents in Medicinal Chemistry
|
November 3, 2011
Tubulin-based structure-affinity relationships for antimitotic Vinca alkaloids
Claire Coderch, Antonio Morreale, Federico Gago
Journal of Computer-Aided Molecular Design
|
March 8, 2012
A reverse combination of structure-based and ligand-based strategies for virtual screening
Alvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Journal of Medicinal Chemistry
|
October 13, 2006
Comparative binding energy analysis considering multiple receptors: a step toward 3D-QSAR models for multiple targets
Marta Murcia, Antonio Morreale, Angel R Ortiz
Methods in Molecular Biology (Clifton, N.J.)
|
February 25, 2015
A computational fragment-based de novo design protocol guided by ligand efficiency indices (LEI)
Álvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Proteins
|
March 3, 2007
A new implicit solvent model for protein-ligand docking
Antonio Morreale, Rubén Gil-Redondo, Angel R Ortiz
Proteins
|
August 26, 2009
gCOMBINE: A graphical user interface to perform structure-based comparative binding energy (COMBINE) analysis on a set of ligand-receptor complexes
Rubén Gil-Redondo, Javier Klett, Federico Gago, et al.
Journal of Computational Chemistry
|
August 20, 2003
Continuum and discrete calculation of fractional contributions to solvation free energy
Antonio Morreale, Josep Lluis Gelpí, F Javier Luque, 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.
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of 5
Search research articles
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Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
June 30, 2005
Computational study on the difference between the Co-C bond dissociation energy in methylcobalamin and adenosylcobalamin
Nicole Dölker, Antonio Morreale, Feliu Maseras
Anti-Cancer Agents in Medicinal Chemistry
|
November 3, 2011
Tubulin-based structure-affinity relationships for antimitotic Vinca alkaloids
Claire Coderch, Antonio Morreale, Federico Gago
Journal of Computer-Aided Molecular Design
|
March 8, 2012
A reverse combination of structure-based and ligand-based strategies for virtual screening
Alvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Journal of Medicinal Chemistry
|
October 13, 2006
Comparative binding energy analysis considering multiple receptors: a step toward 3D-QSAR models for multiple targets
Marta Murcia, Antonio Morreale, Angel R Ortiz
Methods in Molecular Biology (Clifton, N.J.)
|
February 25, 2015
A computational fragment-based de novo design protocol guided by ligand efficiency indices (LEI)
Álvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Proteins
|
March 3, 2007
A new implicit solvent model for protein-ligand docking
Antonio Morreale, Rubén Gil-Redondo, Angel R Ortiz
Proteins
|
August 26, 2009
gCOMBINE: A graphical user interface to perform structure-based comparative binding energy (COMBINE) analysis on a set of ligand-receptor complexes
Rubén Gil-Redondo, Javier Klett, Federico Gago, et al.
Journal of Computational Chemistry
|
August 20, 2003
Continuum and discrete calculation of fractional contributions to solvation free energy
Antonio Morreale, Josep Lluis Gelpí, F Javier Luque, 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.
Page
of 5