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PubPharm (21)
11
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
enthalten in:
chemRxiv.org
| 2021
von
Ton, A.
|
Gentile, F.
|
Hsing, M.
| +2
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12
Drugging the 'undruggable'. Therapeutic targeting of protein-DNA interactions with the use of computer-aided drug discovery methods
enthalten in:
Drug discovery today
| 2021
von
Radaeva, M.
|
Ton, A.
|
Hsing, M.
| +2
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13
Crystallographic structure of wild-type SARS-CoV-2 main protease acyl-enzyme intermediate with physiological C-terminal autoprocessing site
enthalten in:
Nature communications
| 2020
von
Lee, J.
|
Worrall, L.
|
Vuckovic, M.
| +8
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14
Dual-Inhibitors of N-Myc and AURKA as Potential Therapy for Neuroendocrine Prostate Cancer
enthalten in:
International journal of molecular sciences
| 2020
von
Ton, A.
|
Singh, K.
|
Morin, H.
| +5
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15
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
enthalten in:
Molecular informatics
| 2020
von
Ton, A.
|
Gentile, F.
|
Hsing, M.
| +2
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16
Deep Docking : A Deep Learning Platform for Augmentation of Structure Based Drug Discovery
enthalten in:
ACS central science
| 2020
von
Gentile, F.
|
Agrawal, V.
|
Hsing, M.
| +5
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17
MYC-MAX INHIBITOR COMPOUND THERAPEUTICS FOR CANCER TREATMENT, METHODS AND USES ASSOCIATED THEREWITH
enthalten in:
Europäisches Patentamt
| 2020
von
TCHERKASSOV ARTEM
|
RENNIE PAUL S
|
BAN FUQIANG
| +6
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18
Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds
enthalten in:
Molecular Informatics
| 2020
von
Ton, A.
|
Gentile, F.
|
Hsing, M.
| +2
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19
A functional substitution in the L-aromatic amino acid decarboxylase enzyme worsens somatic symptoms via a serotonergic pathway
enthalten in:
Annals of neurology
| 2019
von
Khoury, S.
|
Piltonen, M.
|
Ton, A.
| +12
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20
A functional substitution in the L‐aromatic amino acid decarboxylase enzyme worsens somatic symptoms via a serotonergic pathway
enthalten in:
Annals of Neurology
| 2019
von
Khoury, S.
|
Piltonen, M.
|
Ton, A.
| +12
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computer-aided drug design
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