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Yurii S. Moroz
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2020 – today
- 2024
- [j6]Kaylen R. Meeks
, Juan Ji, Mykola V. Protopopov, Olga O. Tarkhanova
Novel Fragment Inhibitors of PYCR1 from Docking-Guided X-ray Crystallography. J. Chem. Inf. Model. 64(5): 1704-1718 (2024) - 2023
- [j5]Dzvenymyra Yarish, Sofiya Garkot
Advancing molecular graphs with descriptors for the prediction of chemical reaction yields. J. Comput. Chem. 44(2): 76-92 (2023) - [j4]Benjamin I. Tingle, Khanh G. Tang, Mar Castanon, John J. Gutierrez, Munkhzul Khurelbaatar, Chinzorig Dandarchuluun, Yurii S. Moroz, John J. Irwin
ZINC-22─A Free Multi-Billion-Scale Database of Tangible Compounds for Ligand Discovery. J. Chem. Inf. Model. 63(4): 1166-1176 (2023) - 2022
- [j3]Yuliana Zabolotna
A Close-up Look at the Chemical Space of Commercially Available Building Blocks for Medicinal Chemistry. J. Chem. Inf. Model. 62(9): 2171-2185 (2022) - 2020
- [j2]John J. Irwin
ZINC20 - A Free Ultralarge-Scale Chemical Database for Ligand Discovery. J. Chem. Inf. Model. 60(12): 6065-6073 (2020) - [j1]Christoph Gorgulla
An open-source drug discovery platform enables ultra-large virtual screens. Nat. 580(7805): 663-668 (2020)
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last updated on 2024-10-07 21:26 CEST by the dblp team
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