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Journal of Medicinal Chemistry|October 13, 2006
Comparative binding energy analysis considering multiple receptors: a step toward 3D-QSAR models for multiple targetsMarta Murcia, Antonio Morreale, Angel R Ortiz
Journal of Computer-Aided Molecular Design|August 4, 2004
Gaussian mapping of chemical fragments in ligand binding sitesKun Wang, Marta Murcia, Pere Constans, et al.
Journal of Lipid Research|September 23, 2006
Modeling the structure of the StART domains of MLN64 and StAR proteins in complex with cholesterolMarta Murcia, José D Faráldo-Gómez, Frederick R Maxfield, et al.
Proteins|January 5, 2008
Functional and computational studies of the ligand-associated metal binding site of beta3 integrinsMarta Murcia, Marketa Jirouskova, Jihong Li, et al.
The Journal of Biological Chemistry|April 6, 2010
Effects of limiting extension at the alphaIIb genu on ligand binding to integrin alphaIIbbeta3Robert Blue, Jihong Li, Jonathan Steinberger, et al.
Journal of Computer-Aided Molecular Design|January 2, 2004
Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonistsMaria L López-Rodríguez, Bellinda Benhamú, Marta Murcia, et al.
Journal of Medicinal Chemistry|October 18, 2002
Benzimidazole derivatives. 3. 3D-QSAR/CoMFA model and computational simulation for the recognition of 5-HT(4) receptor antagonistsMaría L López-Rodríguez, Marta Murcia, Bellinda Benhamú, et al.
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