Melissa F. Adasme
Melissa F. Adasme
Postoctoral researcher, BIOTEC TU Dresden
Verified email at tu-dresden.de - Homepage
Title
Cited by
Cited by
Year
PLIP: fully automated protein–ligand interaction profiler
S Salentin, S Schreiber, VJ Haupt, MF Adasme, M Schroeder
Nucleic acids research 43 (W1), W443-W447, 2015
8852015
PLIP 2021: Expanding the scope of the protein-ligand interaction profiler to DNA and RNA
MF Adasme, KL Linnemann, SN Bolz, F Kaiser, S Salentin, VJ Haupt, ...
Nucleic Acids Res, 2021
252021
From malaria to cancer: Computational drug repositioning of amodiaquine using PLIP interaction patterns
S Salentin, MF Adasme, JC Heinrich, VJ Haupt, S Daminelli, Y Zhang, ...
Scientific reports 7 (1), 1-13, 2017
252017
Drug repositioning or target repositioning: A structural perspective of drug-target-indication relationship for available repurposed drugs
D Parisi, MF Adasme, A Sveshnikova, SN Bolz, Y Moreau, M Schroeder
Computational and structural biotechnology journal 18, 1043-1055, 2020
212020
Structure-based drug repositioning: Potential and limits
MF Adasme, D Parisi, A Sveshnikova, M Schroeder
Seminars in cancer biology 68, 192-198, 2021
92021
Structure-based drug repositioning explains ibrutinib as VEGFR2 inhibitor
MF Adasme, D Parisi, K Van Belle, S Salentin, VJ Haupt, GS Jennings, ...
Plos one 15 (5), e0233089, 2020
72020
Controlling distinct signaling states in cultured cancer cells provides a new platform for drug discovery
SW Poser, O Otto, C Arps-Forker, Y Ge, M Herbig, C Andree, ...
The FASEB Journal, 2019
52019
Repositioned drugs for chagas disease unveiled via structure-based drug repositioning
MF Adasme, SN Bolz, L Adelmann, S Salentin, VJ Haupt, ...
International journal of molecular sciences 21 (22), 8809, 2020
32020
Toward an Understanding of Pan-Assay Interference Compounds and Promiscuity: A Structural Perspective on Binding Modes
SN Bolz, MF Adasme, M Schroeder
Journal of Chemical Information and Modeling 61 (5), 2248-2262, 2021
12021
Structure based drug repositioning by exploiting structural properties of drug's binding mode
MF Adasme
2021
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Articles 1–10