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PubPharm (118)
1
AutoPeptideML: A study on how to build more trustworthy peptide bioactivity predictors
enthalten in:
bioRxiv.org
| 2024
von
Fernandez-Diaz, R.
|
Cossio-Pérez, R.
|
Agoni, C.
| +3
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2
Computational Screening of Neuropilin-1 Unveils Novel Potential Anti-SARS-CoV-2 Therapeutics
enthalten in:
Chemistry & biodiversity
| 2023
von
Afiadenyo, M.
|
Adams, L.
|
Agoni, C.
| +4
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3
Cell-Penetrating Milk-Derived Peptides with a Non-Inflammatory Profile
enthalten in:
Molecules (Basel, Switzerland)
| 2023
von
Agoni, C.
|
Stavropoulos, I.
|
Kirwan, A.
| +6
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4
Dual-Target Mycobacterium tuberculosis Inhibition : Insights into the Molecular Mechanism of Antifolate Drugs
enthalten in:
International journal of molecular sciences
| 2023
von
Ramharack, P.
|
Salifu, E.
|
Agoni, C.
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5
Multi-dimensional structural footprint identification for the design of potential scaffolds targeting METTL3 in cancer treatment from natural compounds
enthalten in:
Journal of molecular modeling
| 2023
von
Issahaku, A.
|
Mncube, S.
|
Agoni, C.
| +9
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6
Multi-dimensional structural footprint identification for the design of potential scaffolds targeting METTL3 in cancer treatment from natural compounds
enthalten in:
Journal of molecular modeling
| 2023
von
Issahaku, A.
|
Mncube, S.
|
Agoni, C.
| +9
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7
Artificial Intelligence, Machine Learning, and Big Data for Ebola Virus Drug Discovery
enthalten in:
Pharmaceuticals (Basel, Switzerland)
| 2023
von
Kwofie, S.
|
Adams, J.
|
Broni, E.
| +4
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8
Structural Insights into the Role of Pseudouridimycin Binding in Disruption of Bacterial RNA Polymerase Bridge Helix Conformational Arrangement
enthalten in:
Current pharmaceutical biotechnology
| 2023
von
H Rabbad, A.
|
Agoni, C.
|
E Soliman, M.
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9
Discovery of Potential KRAS‐SOS1 Inhibitors from South African Natural Compounds : An In silico Approach
enthalten in:
ChemistrySelect
| 2023
von
Issahaku, A.
|
Salifu, E.
|
Agoni, C.
| +5
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10
Computational Screening of Neuropilin‐1 Unveils Novel Potential Anti‐SARS‐CoV‐2 Therapeutics
enthalten in:
Chemistry & Biodiversity
| 2023
von
Afiadenyo, M.
|
Adams, L.
|
Agoni, C.
| +4
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Cell biochemistry and biophysics
12
Journal of molecular modeling
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Thema
61
Journal Article
11
Molecular dynamics simulation
10
Review
8
P131
8
Research Support, Non-U.S. Gov't
7
Computer-aided drug design
7
Enzyme Inhibitors
6
Antitubercular Agents
6
Curcumin
6
Mycobacterium tuberculosis
5
ADMET
5
Bacterial Proteins
5
Per-residue energy decomposition
5
Pharmacokinetics
5
Pseudouridimycin
5
computer-aided drug design
5
molecular dynamics simulation
4
Alzheimer’s disease
4
Antiviral Agents
4
Binding free energy
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Erscheinungszeitraum
79
2020-
39
2010-2019
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108
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