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Year | Number of Results |
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2022 | 3 |
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minaei ma
(2 results)?
Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses.
Comput Biol Med. 2022 Jun;145:105455. doi: 10.1016/j.compbiomed.2022.105455. Epub 2022 Mar 26.
Comput Biol Med. 2022.
PMID: 35364304
Free PMC article.
D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.
Yang Y, Zhou D, Zhang X, Shi Y, Han J, Zhou L, Wu L, Ma M, Li J, Peng S, Xu Z, Zhu W.
Yang Y, et al. Among authors: ma m.
Brief Bioinform. 2022 May 13;23(3):bbac147. doi: 10.1093/bib/bbac147.
Brief Bioinform. 2022.
PMID: 35443040
Free PMC article.
Item in Clipboard
D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2.
Han J, Liu T, Zhang X, Yang Y, Shi Y, Li J, Ma M, Zhu W, Gong L, Xu Z.
Han J, et al. Among authors: ma m.
Comput Biol Med. 2022 Dec;151(Pt A):106212. doi: 10.1016/j.compbiomed.2022.106212. Epub 2022 Oct 25.
Comput Biol Med. 2022.
PMID: 36327885
Free PMC article.
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Unexpected effect of halogenation on the water solubility of small organic compounds.
Zhang J, Gulyás KV, Li J, Ma M, Zhou L, Wu L, Xiong R, Erdelyi M, Zhu W, Xu Z.
Zhang J, et al. Among authors: ma m.
Comput Biol Med. 2024 Apr;172:108209. doi: 10.1016/j.compbiomed.2024.108209. Epub 2024 Feb 28.
Comput Biol Med. 2024.
PMID: 38460313
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D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.
Shi Y, Zhang X, Yang Y, Cai T, Peng C, Wu L, Zhou L, Han J, Ma M, Zhu W, Xu Z.
Shi Y, et al. Among authors: ma m.
Comput Biol Med. 2023 Sep;164:107283. doi: 10.1016/j.compbiomed.2023.107283. Epub 2023 Jul 29.
Comput Biol Med. 2023.
PMID: 37536095
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D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.
Ma M, Zhang X, Zhou L, Han Z, Shi Y, Li J, Wu L, Xu Z, Zhu W.
Ma M, et al.
J Chem Inf Model. 2024 Feb 12;64(3):724-736. doi: 10.1021/acs.jcim.3c01657. Epub 2024 Jan 11.
J Chem Inf Model. 2024.
PMID: 38206320
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