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Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems., , , , и . Journal of Chemical Information and Computer Sciences, 35 (3): 568-578 (1995)Lessons learned from the design of chemical space networks and opportunities for new applications., , , и . J. Comput. Aided Mol. Des., 30 (3): 191-208 (2016)Chemical space networks: a powerful new paradigm for the description of chemical space., и . J. Comput. Aided Mol. Des., 28 (8): 795-802 (2014)Design and characterization of chemical space networks for different compound data sets., , , и . J. Comput. Aided Mol. Des., 29 (2): 113-125 (2015)MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches., , и . J. Comput. Chem., 18 (7): 934-954 (1997)From Qualitative to Quantitative Analysis of Activity and Property Landscapes., , , , и . J. Chem. Inf. Model., 60 (12): 5873-5880 (2020)Is there a future for computational chemistry in drug research?. J. Comput. Aided Mol. Des., 26 (1): 87-90 (2012)Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water., , , , , и . J. Comput. Aided Mol. Des., 1 (4): 271-281 (1988)A consensus procedure for predicting the location of alpha-helical transmembrane segments in proteins., , и . Comput. Appl. Biosci., 10 (5): 527-535 (1994)Four Association Coefficients for Relating Molecular Similarity Measures., , , и . J. Chem. Inf. Comput. Sci., 36 (4): 909-915 (1996)