• In silico machine learning methods in drug developmentDobchev, Dimitar Atanasov; Pillai, Girinath Gopinathan; Karelson, MatiCurrent topics in medicinal chemistry2014 / p. 1913-1922 https://doi.org/10.2174/1568026614666140929124203 https://www.scopus.com/sourceid/12331 https://www.scopus.com/record/display.uri?eid=2-s2.0-84911446995&origin=inward&txGid=ee3212e8cb2cf93a7e5686a31fcd7532 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=CURR%20TOP%20MED%20CHEM&year=2014 https://www.webofscience.com/wos/woscc/full-record/WOS:000343125300006
• QSAR prediction of HIV-1 non-nucleoside inhibitor activity based on 3D-molecular descriptorsPillai, Girinath Gopinathan; Tämm, Kaido; Karelson, MatiTÜ ja TTÜ doktorikool "Funktsionaalsed materjalid ja tehnoloogiad" : 04.-05. märts 2014, Tartu2014 / [1] p