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Database fingerprint (DFP): an approach to represent molecular databases., , , and . J. Cheminformatics, 9 (1): 9:1-9:9 (2017)Rationality over fashion and hype in drug design., , , , and . F1000Research, (2021)School of cheminformatics in Latin America., , , , , , , , , and . J. Cheminformatics, 15 (1): 82 (December 2023)Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator., , , , , , , , , and 7 other author(s). J. Comput. Aided Mol. Des., 36 (9): 623-638 (2022)Dynamic clustering threshold reduces conformer ensemble size while maintaining a biologically relevant ensemble., , and . J. Comput. Aided Mol. Des., 24 (8): 675-686 (2010)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)Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: Consensus Activity Cliffs., , , , , , and . J. Chem. Inf. Model., 49 (2): 477-491 (2009)Recognizing Pitfalls in Virtual Screening: A Critical Review., , , , , , , and . J. Chem. Inf. Model., 52 (4): 867-881 (2012)Modeling of peptides containing D-amino acids: implications on cyclization., , , , , and . J. Comput. Aided Mol. Des., 23 (9): 677-689 (2009)Are new ideas harder to find? A note on incremental research and Journal of Cheminformatics' Scientific Contribution Statement., , , and . J. Cheminformatics, 16 (1): 6 (December 2024)