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Protein methods / Protein structure / Bioinformatics / Proteomics / Proteins / Structural genomics / Protein structure prediction / Drug design / Structural alignment / Chemistry / Biology / Science


Angel Ramirez OrtizProfessional trajectory:
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Document Date: 2015-05-25 09:29:59


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City

Porto / Madrid / Valencia / New York / Heidelberg / Genome / J. Structure / San Diego / L.A. / /

Company

Thomson / Ligand / Proc Natl Acad Sci U S A / The Netherlands 1991 European Molecular Biology Laboratory / J. Ab / J. Comp / /

Country

Germany / United States / Spain / /

Facility

Alcalá de Henares University / TCR-CD3 complex / The Scripps Research Institute / /

IndustryTerm

active site / free-energy optimization / exhaustive conformational search method / progressive-iterative algorithm / chemical fragments / interaction energy / _http /

MedicalCondition

primary prostate cancer / foot-and-mouth disease virus / bladder cancer / pancreas cancer / /

MedicalTreatment

antibiotics / /

Organization

North Atlantic Treaty Organization / Mount Sinai School of Medicine / Scripps Research Institute / /

Person

Carmen Fábrega / Severo Ochoa / Antonio Morreale / Isabel Masip / Rubén Gil-Redondo / Federico M. Ruíz / Martin V / Timothy Thomson / Gloria Sanclimens / Ángel Messeguer / Angel Ramirez Ortiz / Johanna Scheper / Domingo González / Gallego / Wang K. Computational / Jerónimo Bravo / Ángel R. Ortíz / Alejandra Moure / Pascual Teresa / /

Position

implicit solvent model for protein-ligand docking / /

Product

Monte Carlo / Quinoxaline / /

ProgrammingLanguage

php / /

ProvinceOrState

New York / /

PublishedMedium

Genome Research / /

Technology

alpha / Genomics / progressive-iterative algorithm / Bioinformatics / Molecular modeling / Computational Chemistry / DNA Chip / drug design / /

URL

http /

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