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Design of dual ligands using excessive pharmacophore query alignment.

, , , , , , , , и . J. Cheminformatics, 4 (S-1): 11 (2012)

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Ewgenij Proschak

Ewgenij Proschak

Ewgenij Hübner

Christian-Alexander Proschak

 

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Rational, computer-aided design of multi-target ligands., и . J. Cheminformatics, 3 (S-1): 10 (2011)Design of dual ligands using excessive pharmacophore query alignment., , , , , , , , и . J. Cheminformatics, 4 (S-1): 11 (2012)In silico polypharmacology: retrospective recognition vs. rational design.. J. Cheminformatics, 6 (S-1): 25 (2014)Fragment-based identification of multi-target ligands by self-organizing map alignment., , , , , , , , и . J. Cheminformatics, 4 (S-1): 57 (2012)PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H., , , , , , и . Journal of Chemical Information and Modeling, 55 (2): 284-293 (2015)Kernel learning for ligand-based virtual screening: discovery of a new PPARγ agonist., , , , , , , , , и . J. Cheminformatics, 2 (S-1): 27 (2010)Evaluation of structure-derived pharmacophore of soluble epoxide hydrolase inhibitors by virtual screening, , , , , и . Bioorganic & Medicinal Chemistry Letters, 22 (21): 6762 - 6765 (2012)