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Disambiguation of "Turjanski, Adrian Gustavo"

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Target-Pathogen: a structural bioinformatic approach to prioritize drug targets in pathogens.

, , , , , , , , and . Nucleic Acids Res., 46 (Database-Issue): D413-D418 (2018)

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Gustavo Corni

Besiegelte Freundschaft: die brandenburgischen Erbeinungen und Erbverbrüderungen im späten Mittelalter. Uni Frankfurt Main, (2008)

Gustavo Grupe

Gustavo Sousa

Gustavo Publio University of Leipzig

Gustavo Cei

 

Other publications of authors with the same name

Binding-Induced Folding of a Natively Unstructured Transcription Factor., , , and . PLoS Comput. Biol., (2008)AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions., , , , , , , , and . Bioinform., 35 (19): 3836-3838 (2019)Aromatic-Aromatic Interactions in Proteins: Beyond the Dimer., , , , and . J. Chem. Inf. Model., 51 (7): 1623-1633 (2011)TuberQ: a Mycobacterium tuberculosis protein druggability database., , , , , , and . Database J. Biol. Databases Curation, (2014)LigQ: A Webserver to Select and Prepare Ligands for Virtual Screening., , , , , and . J. Chem. Inf. Model., 57 (8): 1741-1746 (August 2017)Aromatic clusters in protein-protein and protein-drug complexes., , , and . J. Cheminformatics, 12 (1): 30 (2020)Protein frustratometer: a tool to localize energetic frustration in protein molecules., , , , , and . Nucleic Acids Res., 40 (Web-Server-Issue): 348-351 (2012)Solvent Sites Improve Docking Performance of Protein-Protein Complexes and Protein-Protein Interface-Targeted Drugs., , , , and . J. Chem. Inf. Model., 62 (15): 3577-3588 (2022)Cosolvent-Based Protein Pharmacophore for Ligand Enrichment in Virtual Screening., , , , , , , and . J. Chem. Inf. Model., 59 (8): 3572-3583 (2019)Conformational and Reaction Dynamic Coupling in Histidine Kinases: Insights from Hybrid QM/MM Simulations., , , , , , and . J. Chem. Inf. Model., 60 (2): 833-842 (2020)