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Melissa F Adasme

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Information and Modeling|April 26, 2021
Toward an Understanding of Pan-Assay Interference Compounds and Promiscuity: A Structural Perspective on Binding ModesSarah Naomi Bolz, Melissa F Adasme, Michael Schroeder
Seminars in Cancer Biology|February 8, 2020
Structure-based drug repositioning: Potential and limitsMelissa F Adasme, Daniele Parisi, Anastasia Sveshnikova, et al.
Journal of Cheminformatics|March 16, 2022
Decomposing compounds enables reconstruction of interaction fingerprints for structure-based drug screeningMelissa F Adasme, Sarah Naomi Bolz, Ali Al-Fatlawi, et al.
Nucleic Acids Research|April 16, 2015
PLIP: fully automated protein-ligand interaction profilerSebastian Salentin, Sven Schreiber, V Joachim Haupt, et al.
Computational and Structural Biotechnology Journal|May 19, 2020
Drug repositioning or target repositioning: A structural perspective of drug-target-indication relationship for available repurposed drugsDaniele Parisi, Melissa F Adasme, Anastasia Sveshnikova, et al.
Scientific Reports|September 14, 2017
From malaria to cancer: Computational drug repositioning of amodiaquine using PLIP interaction patternsSebastian Salentin, Melissa F Adasme, Jörg C Heinrich, et al.
Nucleic Acids Research|May 5, 2021
PLIP 2021: expanding the scope of the protein-ligand interaction profiler to DNA and RNAMelissa F Adasme, Katja L Linnemann, Sarah Naomi Bolz, et al.
Journal of Cheminformatics|February 12, 2026
Integrating artificial intelligence and manual curation to enhance bioassay annotations in ChEMBLInes Smit, Melissa F Adasme, Emma Manners, et al.
Journal of Cheminformatics|March 28, 2026
Correction: Integrating artificial intelligence and manual curation to enhance bioassay annotations in ChEMBLInes Smit, Melissa F Adasme, Emma Manners, et al.
Plos One|May 28, 2020
Structure-based drug repositioning explains ibrutinib as VEGFR2 inhibitorMelissa F Adasme, Daniele Parisi, Kristien Van Belle, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|April 26, 2021
Toward an Understanding of Pan-Assay Interference Compounds and Promiscuity: A Structural Perspective on Binding ModesSarah Naomi Bolz, Melissa F Adasme, Michael Schroeder
Seminars in Cancer Biology|February 8, 2020
Structure-based drug repositioning: Potential and limitsMelissa F Adasme, Daniele Parisi, Anastasia Sveshnikova, et al.
Journal of Cheminformatics|March 16, 2022
Decomposing compounds enables reconstruction of interaction fingerprints for structure-based drug screeningMelissa F Adasme, Sarah Naomi Bolz, Ali Al-Fatlawi, et al.
Nucleic Acids Research|April 16, 2015
PLIP: fully automated protein-ligand interaction profilerSebastian Salentin, Sven Schreiber, V Joachim Haupt, et al.
Computational and Structural Biotechnology Journal|May 19, 2020
Drug repositioning or target repositioning: A structural perspective of drug-target-indication relationship for available repurposed drugsDaniele Parisi, Melissa F Adasme, Anastasia Sveshnikova, et al.
Scientific Reports|September 14, 2017
From malaria to cancer: Computational drug repositioning of amodiaquine using PLIP interaction patternsSebastian Salentin, Melissa F Adasme, Jörg C Heinrich, et al.
Nucleic Acids Research|May 5, 2021
PLIP 2021: expanding the scope of the protein-ligand interaction profiler to DNA and RNAMelissa F Adasme, Katja L Linnemann, Sarah Naomi Bolz, et al.
Journal of Cheminformatics|February 12, 2026
Integrating artificial intelligence and manual curation to enhance bioassay annotations in ChEMBLInes Smit, Melissa F Adasme, Emma Manners, et al.
Journal of Cheminformatics|March 28, 2026
Correction: Integrating artificial intelligence and manual curation to enhance bioassay annotations in ChEMBLInes Smit, Melissa F Adasme, Emma Manners, et al.
Plos One|May 28, 2020
Structure-based drug repositioning explains ibrutinib as VEGFR2 inhibitorMelissa F Adasme, Daniele Parisi, Kristien Van Belle, et al.
Pageof 2