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PubPharm (44)
1
Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
enthalten in:
Journal of chemical information and modeling
| 2024
von
Chandraghatgi, R.
|
Ji, H.
|
Rosen, G.
| +1
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2
Interpretable and Predictive Deep Modeling of the SARS-CoV-2 Spike Protein Sequence
enthalten in:
bioRxiv.org
| 2024
von
Sokhansanj, B.
|
Zhao, Z.
|
Rosen, G.
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3
Fragment databases from screened ligands for drug discovery (FDSL-DD)
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Wilson, J.
|
Sokhansanj, B.
|
Chong, W.
| +3
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4
Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
enthalten in:
bioRxiv.org
| 2023
von
Chandraghatgi, R.
|
Ji, H.
|
Rosen, G.
| +1
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5
Complet+ : a computationally scalable method to improve completeness of large-scale protein sequence clustering
enthalten in:
PeerJ
| 2023
von
Nguyen, R.
|
Sokhansanj, B.
|
Polikar, R.
| +1
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6
Interpretable and Predictive Deep Neural Network Modeling of the SARS-CoV-2 Spike Protein Sequence to Predict COVID-19 Disease Severity
enthalten in:
Biology
| 2022
von
Sokhansanj, B.
|
Zhao, Z.
|
Rosen, G.
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7
Predicting COVID-19 disease severity from SARS-CoV-2 spike protein sequence by mixed effects machine learning
enthalten in:
Computers in biology and medicine
| 2022
von
Sokhansanj, B.
|
Rosen, G.
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8
An Interpretable Deep Learning Model for Predicting the Risk of Severe COVID-19 from Spike Protein Sequence
enthalten in:
ResearchSquare.com
| 2022
von
Sokhansanj, B.
|
Zhao, Z.
|
Rosen, G.
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9
Mapping Data to Deep Understanding : Making the Most of the Deluge of SARS-CoV-2 Genome Sequences
enthalten in:
mSystems
| 2022
von
Sokhansanj, B.
|
Rosen, G.
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10
Learning, Visualizing and Exploring 16S rRNA Structure Using an Attention-based Deep Neural Network
enthalten in:
bioRxiv.org
| 2021
von
Zhao, Z.
|
Woloszynek, S.
|
Agbavor, F.
| +3
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Erscheinungszeitraum
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2020-
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2010-2019
27
2000-2009
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