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Journal of Medicinal Chemistry
|
February 6, 2004
Virtual screening with flexible docking and COMBINE-based models. Application to a series of factor Xa inhibitors
Marta Murcia, Angel R Ortiz
Proceedings of the National Academy of Sciences of the United States of America
|
October 20, 2004
Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation
Bin Qian, Angel R Ortiz, David Baker
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
Bioinformatics (Oxford, England)
|
June 9, 2005
A new progressive-iterative algorithm for multiple structure alignment
Dmitry Lupyan, Alejandra Leo-Macias, Angel R Ortiz
Advances in Experimental Medicine and Biology
|
December 11, 2008
Conformational model
Ruth M Risueño, Angel R Ortiz, Balbino Alarcón
Proteins
|
March 3, 2007
A new implicit solvent model for protein-ligand docking
Antonio Morreale, Rubén Gil-Redondo, Angel R Ortiz
Protein Science : a Publication of the Protein Society
|
October 17, 2002
MAMMOTH (matching molecular models obtained from theory): an automated method for model comparison
Angel R Ortiz, Charlie E M Strauss, Osvaldo Olmea
Genome Research
|
April 5, 2002
Comparative analysis of chloroplast genomes: functional annotation, genome-based phylogeny, and deduced evolutionary patterns
Javier De Las Rivas, Juan Jose Lozano, Angel R Ortiz
Plos Computational Biology
|
March 28, 2009
Cross-over between discrete and continuous protein structure space: insights into automatic classification and networks of protein structures
Alberto Pascual-García, David Abia, Angel R Ortiz, et al.
Journal of Computer-Aided Molecular Design
|
August 4, 2004
Gaussian mapping of chemical fragments in ligand binding sites
Kun Wang, Marta Murcia, Pere Constans, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Journal of Medicinal Chemistry
|
February 6, 2004
Virtual screening with flexible docking and COMBINE-based models. Application to a series of factor Xa inhibitors
Marta Murcia, Angel R Ortiz
Proceedings of the National Academy of Sciences of the United States of America
|
October 20, 2004
Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation
Bin Qian, Angel R Ortiz, David Baker
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
Bioinformatics (Oxford, England)
|
June 9, 2005
A new progressive-iterative algorithm for multiple structure alignment
Dmitry Lupyan, Alejandra Leo-Macias, Angel R Ortiz
Advances in Experimental Medicine and Biology
|
December 11, 2008
Conformational model
Ruth M Risueño, Angel R Ortiz, Balbino Alarcón
Proteins
|
March 3, 2007
A new implicit solvent model for protein-ligand docking
Antonio Morreale, Rubén Gil-Redondo, Angel R Ortiz
Protein Science : a Publication of the Protein Society
|
October 17, 2002
MAMMOTH (matching molecular models obtained from theory): an automated method for model comparison
Angel R Ortiz, Charlie E M Strauss, Osvaldo Olmea
Genome Research
|
April 5, 2002
Comparative analysis of chloroplast genomes: functional annotation, genome-based phylogeny, and deduced evolutionary patterns
Javier De Las Rivas, Juan Jose Lozano, Angel R Ortiz
Plos Computational Biology
|
March 28, 2009
Cross-over between discrete and continuous protein structure space: insights into automatic classification and networks of protein structures
Alberto Pascual-García, David Abia, Angel R Ortiz, et al.
Journal of Computer-Aided Molecular Design
|
August 4, 2004
Gaussian mapping of chemical fragments in ligand binding sites
Kun Wang, Marta Murcia, Pere Constans, et al.
Page
of 3