about
Design, selection, and evaluation of a general kinase-focused library.Stepwise aromatic nucleophilic substitution in continuous flow. Synthesis of an unsymmetrically substituted 3,5-diamino-benzonitrile library.Using photolabile ligands in drug discovery and development.Combining 2D and 3D in silico methods for rapid selection of potential PDE5 inhibitors from multimillion compounds' repositories: biological evaluation.Combination of 2D/3D ligand-based similarity search in rapid virtual screening from multimillion compound repositories. Selection and biological evaluation of potential PDE4 and PDE5 inhibitors.Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories.Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening.Purified inositol hexakisphosphate kinase is an ATP synthase: diphosphoinositol pentakisphosphate as a high-energy phosphate donor.The Life of Pi Star: Exploring the Exciting and Forbidden Worlds of the Benzophenone Photophore.Benzophenone photophores in biochemistry.Procedure for the parallel preparation of 3-imidazo[1,2-a]pyridin-3-yl-propionic acid derivatives involving Meldrum's acid.Explicit Diversity Index (EDI): a novel measure for assessing the diversity of compound databases.Substrate specificity of Escherichia coli MutY protein.A New Paclitaxel Photoaffinity Analog with a 3-(4-Benzoylphenyl)propanoyl Probe for Characterization of Drug-Binding Sites on Tubulin and P-GlycoproteinMeldrum's Acid in Multicomponent Reactions: Applications to Combinatorial and Diversity-Oriented SynthesisTethered benzophenone reagents for the synthesis of photoactivatable ligandsPhosphoinositide binding specificity among phospholipase C isozymes as determined by photo-cross-linking to novel substrate and product analogsSynthesis of enzymatically noncleavable carbocyclic nucleosides for DNA-N-glycosylase studiesMMP inhibitors in cardiac diseases: an updateN-Acylhydrazones as inhibitors of PDE10ASpecial issue in flow chemistryEnhanced hit-to-lead process using bioanalogous lead evolution and chemogenomics: application in designing selective matrix metalloprotease inhibitors
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
György Dormán
@ast
György Dormán
@en
György Dormán
@es
György Dormán
@nl
György Dormán
@sl
type
label
György Dormán
@ast
György Dormán
@en
György Dormán
@es
György Dormán
@nl
György Dormán
@sl
prefLabel
György Dormán
@ast
György Dormán
@en
György Dormán
@es
György Dormán
@nl
György Dormán
@sl
P106
P1153
7004277673
P21
P31
P496
0000-0001-7702-2206