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Disambiguation of "Martínez-Mayorga, Karina"

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Recognizing Pitfalls in Virtual Screening: A Critical Review.

, , , , , , , and . J. Chem. Inf. Model., 52 (4): 867-881 (2012)

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Karina Abitaev University of Stuttgart

Dr. Venancio Martinez Garcia University of Stuttgart

Manuel Ernesto Maqueo Martinez University of Stuttgart

Jesus Antonio Martinez Zarate University of Stuttgart

Ph. D. Juan Esteban Martinez Jaramillo University of Stuttgart

 

Other publications of authors with the same name

Database fingerprint (DFP): an approach to represent molecular databases., , , and . J. Cheminformatics, 9 (1): 9:1-9:9 (2017)Allosteric modulation model of the mu opioid receptor by herkinorin, a potent not alkaloidal agonist., and . Journal of Computer-Aided Molecular Design, 31 (5): 467-482 (2017)Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations., , , , , and . Journal of Chemical Information and Modeling, 51 (6): 1259-1270 (2011)Multitarget Structure-Activity Relationships Characterized by Activity-Difference Maps and Consensus Similarity Measure., , , , and . Journal of Chemical Information and Modeling, 51 (9): 2427-2439 (2011)Conformational landscape of platinum(II)-tetraamine complexes: DFT and NBO studies., , , , and . Journal of Computer-Aided Molecular Design, 24 (3): 225-235 (2010)Activity-difference maps and consensus similarity measure characterize structure-activity relationships., , , , and . J. Cheminformatics, 4 (S-1): 24 (2012)Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: Consensus Activity Cliffs., , , , , , and . Journal of Chemical Information and Modeling, 49 (2): 477-491 (2009)Dynamic clustering threshold reduces conformer ensemble size while maintaining a biologically relevant ensemble., , and . Journal of Computer-Aided Molecular Design, 24 (8): 675-686 (2010)Modeling of peptides containing D-amino acids: implications on cyclization., , , , , and . Journal of Computer-Aided Molecular Design, 23 (9): 677-689 (2009)QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations., , , , , , , , and . J. Cheminformatics, 9 (1): 35:1-35:26 (2017)