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publishDate:"[2020 TO 2029]"
journalStr:"Computers in biology and medicine"
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PubPharm (10)
1
PDATC-NCPMKL : Predicting drug's Anatomical Therapeutic Chemical (ATC) codes based on network consistency projection and multiple kernel learning
enthalten in:
Computers in biology and medicine
| 2024
von
Chen, L.
|
Xu, J.
|
Zhou, Y.
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2
Open a new epoch of arsenic trioxide investigation : ATOdb
enthalten in:
Computers in biology and medicine
| 2023
von
Jiang, Y.
|
Li, J.
|
Liu, Y.
| +7
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3
Transcriptomic screening to identify hub genes and drug signatures for PCOS based on RNA-Seq data in granulosa cells
enthalten in:
Computers in biology and medicine
| 2023
von
Zanjirband, M.
|
Baharlooie, M.
|
Safaeinejad, Z.
| +1
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4
REDDA : Integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
enthalten in:
Computers in biology and medicine
| 2022
von
Gu, Y.
|
Zheng, S.
|
Yin, Q.
| +2
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5
A computational approach to drug repurposing using graph neural networks
enthalten in:
Computers in biology and medicine
| 2022
von
Doshi, S.
|
Chepuri, S.
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6
Analysis of transcriptomic responses to SARS-CoV-2 reveals plausible defective pathways responsible for increased susceptibility to infection and complications and helps to develop fast-track repositioning of drugs against COVID-19
enthalten in:
Computers in biology and medicine
| 2022
von
deAndrés-Galiana, E.
|
Fernández-Martínez, J.
|
Álvarez-Machancoses, .
| +3
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7
Statistics and network-based approaches to identify molecular mechanisms that drive the progression of breast cancer
enthalten in:
Computers in biology and medicine
| 2022
von
Alam, M.
|
Rahaman, M.
|
Sultana, A.
| +2
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8
DeepMGT-DTI : Transformer network incorporating multilayer graph information for Drug-Target interaction prediction
enthalten in:
Computers in biology and medicine
| 2022
von
Zhang, P.
|
Wei, Z.
|
Che, C.
| +1
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9
Computational repurposing of tamibarotene against triple mutant variant of SARS-CoV-2
enthalten in:
Computers in biology and medicine
| 2021
von
Mujwar, S.
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10
Targeting multiple conformations of SARS-CoV2 Papain-Like Protease for drug repositioning : An in-silico study
enthalten in:
Computers in biology and medicine
| 2021
von
Ismail, M.
|
Ragab, H.
|
Bekhit, A.
| +1
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Erscheinungsjahr: 2020-2029
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Zeitschrift: Computers in biology and medicine
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Computers in biology and medicine
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Drug repositioning
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Research Support, Non-U.S. Gov't
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COVID-19
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08V52GZ3H9
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3C-like proteinase, SARS-CoV-2
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Anatomical therapeutic chemical
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