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CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein.
J Chem Inf Model. 2024 Nov 25;64(22):8521-8536. doi: 10.1021/acs.jcim.4c01267. Epub 2024 Nov 5.
J Chem Inf Model. 2024.
PMID: 39499532
Virtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic Simulations.
Polishchuk P, Kutlushina A, Bashirova D, Mokshyna O, Madzhidov T.
Polishchuk P, et al. Among authors: kutlushina a.
Int J Mol Sci. 2019 Nov 20;20(23):5834. doi: 10.3390/ijms20235834.
Int J Mol Sci. 2019.
PMID: 31757043
Free PMC article.
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Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094.
Kutlushina A, Khakimova A, Madzhidov T, Polishchuk P.
Kutlushina A, et al.
Molecules. 2019 Mar 18;24(6):1052. doi: 10.3390/molecules24061052.
Molecules. 2019.
PMID: 30934532
Free PMC article.
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Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures.
Kutlushina A, Khakimova A, Madzhidov T, Polishchuk P.
Kutlushina A, et al.
Molecules. 2018 Nov 27;23(12):3094. doi: 10.3390/molecules23123094.
Molecules. 2018.
PMID: 30486389
Free PMC article.
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