Author

M. Gilson

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 1 Microbiology· 1

Signature Assays, Organisms & Methods

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Research Focus:drug response / drug discovery· 2 Approach:benchmark study· 1 Research Focus:benchmarking· 1 Organism:human· 1 Approach:statistical model· 1

Frequent Co-Authors

A. Brancale· 1 shared B. Lucero· 1 shared C. Ballatore· 1 shared C. Churas· 1 shared C. R. Caffrey· 1 shared C. Shao· 1 shared C. Varricchio· 1 shared I. Bem-Shalom· 1 shared

Activity by Year

2018-2023 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 24 mutual co-author links

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1 shared paperMicrobiology

A. Brancale

Mutual co-authors in cluster

Author profile →

2 papers

Recent·Most cited

Structure-Activity Relationships, Tolerability and Efficacy of Microtubule-Active 1,2,4-Triazolopyrimidines as Potential Candidates to Treat Human African Trypanosomiasis

L. Monti, L. J. Liu, C. Varricchio, B. Lucero, T. Alle, W. Yang, I. Bem-Shalom, M. Gilson, K. R. Brunden, A. Brancale, C. R. Caffrey, C. Ballatore

This study evaluates the structure-activity relationships, tolerability, and efficacy of microtubule-active triazolopyrimidines against Trypanosoma brucei, identifying two congeners with significant antiparasitic effects in vivo.

bioRxiv · Mar 11, 2023Microbiology

Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking

J. Wagner, C. Churas, S. Liu, R. Swift, M. Chiu, C. Shao, V. Feher, S. Burley, M. Gilson, R. Amaro

CELPP evaluates docking workflows by challenging participants to predict new protein-ligand structures weekly, assessing accuracy to identify strengths and weaknesses in drug docking methods.

bioRxiv · Nov 18, 2018Biophysics