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Disambiguation of "Maggiora, Gerald M."

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Erratum to: Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures.

, , , and . J. Comput. Aided Mol. Des., 29 (11): 1071-1072 (2015)

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Simon M M Laimer

Marcel M M Kuypers

M. Biswas M. Dam

Bernhard M M Lang

Doris M M Eggert

 

Other publications of authors with the same name

Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water., , , , , and . J. Comput. Aided Mol. Des., 1 (4): 271-281 (1988)Is there a future for computational chemistry in drug research?. J. Comput. Aided Mol. Des., 26 (1): 87-90 (2012)Erratum to: Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures., , , and . J. Comput. Aided Mol. Des., 29 (11): 1071-1072 (2015)From Qualitative to Quantitative Analysis of Activity and Property Landscapes., , , , and . J. Chem. Inf. Model., 60 (12): 5873-5880 (2020)Chemical space networks: a powerful new paradigm for the description of chemical space., and . J. Comput. Aided Mol. Des., 28 (8): 795-802 (2014)Design and characterization of chemical space networks for different compound data sets., , , and . J. Comput. Aided Mol. Des., 29 (2): 113-125 (2015)Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into account., , and . J. Comput. Aided Mol. Des., 27 (2): 115-124 (2013)MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches., , and . J. Comput. Chem., 18 (7): 934-954 (1997)Lessons learned from the design of chemical space networks and opportunities for new applications., , , and . J. Comput. Aided Mol. Des., 30 (3): 191-208 (2016)Molecular Basis SetsA General Similarity-Based Approach for Representing Chemical Spaces., and . J. Chem. Inf. Model., 47 (4): 1328-1340 (2007)