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المؤلفون: Binnewerg, Björn, Schubert, Mario, Voronkina, Alona, Muzychka, Liubov, Wysokowski, Marcin, Petrenko, Iaroslav, Djurović, Mirko, Kovalchuk, Valentine, Tsurkan, Mikhail, Martinovic, Rajko, Bechmann, Nicole, Fursov, Andriy, Ivanenko, Viatcheslav N., Tabachnick, Konstantin R., Smolii, Oleg B., Joseph, Yvonne, Giovine, Marco, Bornstein, Stefan R., Stelling, Allison L., Tunger, Antje, Schmitz, Marc, Taniya, Olga S., Kovalev, Igor S., Zyryanov, Grigory V., Guan, Kaomei, Ehrlich, Hermann

المصدر: In Materials Science & Engineering C April 2020 109

المؤلفون: Muzychka, Liubov, Voronkina, Alona, Kovalchuk, Valentine, Smolii, Oleg B., Wysokowski, Marcin^{Aff4, Aff5, IDs00339020041670_cor5}, Petrenko, Iaroslav, Youssef, Diaa T. A.^{Aff6, Aff7}, Ehrlich, Irina, Ehrlich, Hermann^{Aff5, Aff9, IDs00339020041670_cor9}

المصدر: Applied Physics A: Materials Science & Processing. 127(1)

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المؤلفون: Muzychka, Liubov V., Verves, Evgenii V., Yaremchuk, Iryna O., Zinchenko, Anna M., Shishkina, Svitlana V., Semenyuta, Ivan V., Hodyna, Diana M., Metelytsia, Larysa O., Kovalishyn, Vasyl, Smolii, Oleg B.

المصدر: Chemical Biology & Drug Design; Dec2022, Vol. 100 Issue 6, p1025-1032, 8p

مصطلحات موضوعية: QSAR models, ADENOSINE derivatives, MOLECULAR docking, INDEPENDENT sets, ADENOSINES, PREDICTION models

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المؤلفون: Muzychka LV; Department of Chemistry of Natural Compounds, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Verves EV; Department of Chemistry of Natural Compounds, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine.; Enamine Ltd, Kyiv, Ukraine., Yaremchuk IO; Department of Chemistry of Natural Compounds, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Zinchenko AM; Department of Chemistry of Natural Compounds, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Shishkina SV; Department of X-ray Diffraction Studies and Quantum Chemistry, STC 'Institute for Single Crystals', NAS of Ukraine, Kharkiv, Ukraine., Semenyuta IV; Department of Medical and Biological Researches, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Hodyna DM; Department of Medical and Biological Researches, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Metelytsia LO; Department of Medical and Biological Researches, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Kovalishyn V; Department of Medical and Biological Researches, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine., Smolii OB; Department of Chemistry of Natural Compounds, V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine, Kyiv, Ukraine.

المصدر: Chemical biology & drug design [Chem Biol Drug Des] 2022 Dec; Vol. 100 (6), pp. 1025-1032. Date of Electronic Publication: 2021 Oct 19.

نوع المنشور: Journal Article

بيانات الدورية: Publisher: Wiley-Blackwell Country of Publication: England NLM ID: 101262549 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1747-0285 (Electronic) Linking ISSN: 17470277 NLM ISO Abbreviation: Chem Biol Drug Des Subsets: MEDLINE

مواضيع طبية MeSH: Quantitative Structure-Activity Relationship* , Receptor, Adenosine A2A*, Molecular Docking Simulation ; Adenosine ; Adenosine A2 Receptor Antagonists/pharmacology