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Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR
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inferredcites →https://doi.org/10.1002/(sici)1096-987x(199712)18:16<2023::aid-jcc7>3.0.co;2-nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qsar.200530128openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/2789_2006_003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-1-68108-198-4.50013-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bmc.2005.11.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemolab.2017.08.011openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.theochem.2005.02.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1572-5995(06)80030-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1574-1400(06)02007-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci025602bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci0340153openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci0499469openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1010924406885openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1015917510236openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1018892326762openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1020869118689openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1021372108686openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1025386326946openalex-snapshot
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inferred← citeshttps://doi.org/10.1070/rc2010v079n11abeh004143openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/10629360701304113openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/1062936x.2011.623316openalex-snapshot
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inferred← citeshttps://doi.org/10.1201/9780203913390-19openalex-snapshot
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inferred← citeshttps://doi.org/10.1201/9780203913390.ch14openalex-snapshot
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inferred← citeshttps://doi.org/10.1201/9781420065442-20openalex-snapshot
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inferred← citeshttps://doi.org/10.1201/9781420065442.ch16openalex-snapshot
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inferred← citeshttps://doi.org/10.1517/17460441.2010.497812openalex-snapshot
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inferred← citeshttps://doi.org/10.17615/y3bk-qg43openalex-snapshot
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inferred← citeshttps://doi.org/10.5012/bkcs.2011.32.7.2397openalex-snapshot
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