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Gerald M. Maggiora - Publications

Affiliations: 
Department of Computer-Aided Drug Design Pharmacia & Upjohn 
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Martinez-Mayorga K, Madariaga-Mazon A, Medina-Franco JL, Maggiora G. The impact of chemoinformatics on drug discovery in the pharmaceutical industry. Expert Opinion On Drug Discovery. 15: 293-306. PMID 31965870 DOI: 10.1080/17460441.2020.1696307  0.382
2015 Zhang B, Vogt M, Maggiora GM, Bajorath J. Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures. Journal of Computer-Aided Molecular Design. 29: 937-50. PMID 26419860 DOI: 10.1007/s10822-015-9872-1  0.301
2013 Burton J, Petit J, Danloy E, Maggiora GM, Vercauteren DP. Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6. Molecular Informatics. 32: 579-89. PMID 27481766 DOI: 10.1002/minf.201300009  0.346
2013 Maggiora G, Vogt M, Stumpfe D, Bajorath J. Molecular similarity in medicinal chemistry. Journal of Medicinal Chemistry. 57: 3186-204. PMID 24151987 DOI: 10.1021/jm401411z  0.318
2011 Maggiora GM. Is there a future for computational chemistry in drug research? Journal of Computer-Aided Molecular Design. 26: 87-90. PMID 22101364 DOI: 10.1007/s10822-011-9493-2  0.344
2011 Maggiora GM. The reductionist paradox: are the laws of chemistry and physics sufficient for the discovery of new drugs? Journal of Computer-Aided Molecular Design. 25: 699-708. PMID 21698487 DOI: 10.1007/s10822-011-9447-8  0.353
2008 Houghten RA, Pinilla C, Giulianotti MA, Appel JR, Dooley CT, Nefzi A, Ostresh JM, Yu Y, Maggiora GM, Medina-Franco JL, Brunner D, Schneider J. Strategies for the use of mixture-based synthetic combinatorial libraries: scaffold ranking, direct testing in vivo, and enhanced deconvolution by computational methods. Journal of Combinatorial Chemistry. 10: 3-19. PMID 18067268 DOI: 10.1021/Cc7001205  0.35
2007 Scior T, Bernard P, Medina-Franco JL, Maggiora GM. Large compound databases for structure-activity relationships studies in drug discovery. Mini Reviews in Medicinal Chemistry. 7: 851-60. PMID 17692047 DOI: 10.2174/138955707781387858  0.369
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