<?xml version="1.0"?>
<dblpperson name="Karen Stefanisko" pid="280/3505" n="1">
<person key="homepages/280/3505" mdate="2020-12-09">
<author pid="280/3505">Karen Stefanisko</author>
</person>
<r><article key="journals/superfri/DruzhilovskiySS20" mdate="2024-10-06">
<author pid="199/5798">Dmitry S. Druzhilovskiy</author>
<author orcid="0000-0002-3258-8350" pid="258/2875">Leonid A. Stolbov</author>
<author orcid="0000-0001-7066-7925" pid="280/3124">Polina I. Savosina</author>
<author pid="280/2984">Pavel V. Pogodin</author>
<author pid="43/1334">Dmitry Filimonov</author>
<author pid="280/3251">Alexander V. Veselovsky</author>
<author pid="280/3505">Karen Stefanisko</author>
<author orcid="0000-0002-4949-0069" pid="280/3208">Nadya I. Tarasova</author>
<author pid="41/1468">Marc C. Nicklaus</author>
<author pid="69/5693">Vladimir Poroikov</author>
<title>Computational Approaches To Identify A Hidden Pharmacological Potential In Large Chemical Libraries.</title>
<year>2020</year>
<volume>7</volume>
<journal>Supercomput. Front. Innov.</journal>
<number>3</number>
<ee type="oa">https://doi.org/10.14529/jsfi200306</ee>
<url>db/journals/superfri/superfri7.html#DruzhilovskiySS20</url>
</article>
</r>
<coauthors n="9" nc="1">
<co c="0"><na f="d/Druzhilovskiy:Dmitry_S=" pid="199/5798">Dmitry S. Druzhilovskiy</na></co>
<co c="0"><na f="f/Filimonov:Dmitry" pid="43/1334">Dmitry Filimonov</na></co>
<co c="0"><na f="n/Nicklaus:Marc_C=" pid="41/1468">Marc C. Nicklaus</na></co>
<co c="0"><na f="p/Pogodin:Pavel_V=" pid="280/2984">Pavel V. Pogodin</na></co>
<co c="0"><na f="p/Poroikov:Vladimir" pid="69/5693">Vladimir Poroikov</na></co>
<co c="0"><na f="s/Savosina:Polina_I=" pid="280/3124">Polina I. Savosina</na></co>
<co c="0"><na f="s/Stolbov:Leonid_A=" pid="258/2875">Leonid A. Stolbov</na></co>
<co c="0"><na f="t/Tarasova:Nadya_I=" pid="280/3208">Nadya I. Tarasova</na></co>
<co c="0"><na f="v/Veselovsky:Alexander_V=" pid="280/3251">Alexander V. Veselovsky</na></co>
</coauthors>
</dblpperson>

