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Identification of novel small-molecular inhibitors of Staphylococcus aureus sortase A using hybrid virtual screening

Journal of antibiotics, 2022-06, Vol.75 (6), p.321-332

2022

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Benzaldehyde thiosemicarbazone derivatives against replicating and nonreplicating Mycobacterium tuberculosis

Journal of antibiotics, 2019-04, Vol.72 (4), p.218-224

2019

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Discovery of novel antituberculosis agents among 3-phenyl-5-(1-phenyl-1H-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole derivatives targeting aminoacyl-tRNA synthetases

Scientific reports, 2021-03, Vol.11 (1), p.7162-10, Article 7162

2021

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Identification of apoptosis signal-regulating kinase 1 (ASK1) inhibitors among the derivatives of benzothiazol-2-yl-3-hydroxy-5-phenyl-1,5-dihydro-pyrrol-2-one

Bioorganic & medicinal chemistry, 2015-05, Vol.23 (10), p.2489-2497

2015

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Discovery of potent anti-tuberculosis agents targeting leucyl-tRNA synthetase

Bioorganic & medicinal chemistry, 2016-03, Vol.24 (5), p.1023-1031

2016

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Pharmacophore modeling, docking and molecular dynamics simulation for identification of novel human protein kinase C beta (PKCβ) inhibitors

Structural chemistry, 2023-06, Vol.34 (3), p.1157-1171

2023

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Dual-target inhibitors of mycobacterial aminoacyl-tRNA synthetases among N -benzylidene- N '-thiazol-2-yl-hydrazines

MedChemComm, 2019-12, Vol.10 (12), p.2161-2169

2019

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Dual-targeted hit identification using pharmacophore screening

Journal of computer-aided molecular design, 2019-11, Vol.33 (11), p.955-964

2019

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Design, synthesis and evaluation of 3-quinoline carboxylic acids as new inhibitors of protein kinase CK2

Journal of enzyme inhibition and medicinal chemistry, 2016-11, Vol.31 (sup4), p.160-169

2016

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Dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-4-ones as a new class of CK2 inhibitors

Molecular diversity, 2018-11, Vol.22 (4), p.991-998

2018

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ASK1 pharmacophore model derived from diverse classes of inhibitors

Bioorganic & medicinal chemistry letters, 2014-09, Vol.24 (18), p.4418-4423

2014

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Identification of 1,3-thiazole-5-carboxylic Acid Derivatives as Inhibitors of Protein Kinase CK2

Current enzyme inhibition, 2018-08, Vol.14 (2), p.152-159

2018

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Computer-aided design of muscarinic acetylcholine receptor M3 inhibitors: Promising compounds among trifluoromethyl containing hexahydropyrimidinones/thiones

Molecular informatics, 2023-08, Vol.42 (8-9), p.e2300006-e2300006

2023

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Discovery of novel antituberculosis agents among 3-phenyl-5-(1-phenyl-1H-1,2,3triazol-4-yl)-1,2,4oxadiazole derivatives targeting aminoacyl-tRNA synthetases

Scientific reports, 2021-03, Vol.11 (1), p.7162

2021

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Identification of protein kinase fibroblast growth factor receptor 1 (FGFR1) inhibitors among the derivatives of 5-(5,6-dimethoxybenzimidazol-1-yl)-3-hydroxythiophene-2-carboxylic acid

Monatshefte für Chemie, 2019-10, Vol.150 (10), p.1801-1808

2019

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New promising agents against COPD and asthma among the amides of 1-oxo-3-phenyl-isochroman-6-carboxylic acid

Bìofìzičnij vìsnik (Online), 2023-12 (50), p.36-47

2023

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Pharmacophore approaches in protein kinase inhibitors design

World journal of pharmacology, 2014, Vol.3 (4), p.162

Starosyla, Sergiy A

2014

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Dual-target inhibitors of mycobacterial aminoacyl-tRNA synthetases among -benzylidene-′-thiazol-2-yl-hydrazines

MedChemComm, 2019-12, Vol.1 (12), p.2161-2169

2019

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Dual-target inhibitors of mycobacterial aminoacyl-tRNA synthetases among N-benzylidene-N′-thiazol-2-yl-hydrazines† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9md00347a

MedChemComm, 2019-11, Vol.10 (12), p.2161-2169

2019

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Identification of Dual-Targeted Mycobacterium Tuberculosis Aminoacyl-tRNA Synthetase Inhibitors Using Machine Learning

Future medicinal chemistry, 2022-09, Vol.14 (17), p.1223-1237

2022

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Identification of novel small-molecular inhibitors of Staphylococcus aureus sortase A using hybrid virtual screening

Benzaldehyde thiosemicarbazone derivatives against replicating and nonreplicating Mycobacterium tuberculosis

Discovery of novel antituberculosis agents among 3-phenyl-5-(1-phenyl-1H-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole derivatives targeting aminoacyl-tRNA synthetases

Identification of apoptosis signal-regulating kinase 1 (ASK1) inhibitors among the derivatives of benzothiazol-2-yl-3-hydroxy-5-phenyl-1,5-dihydro-pyrrol-2-one

Discovery of potent anti-tuberculosis agents targeting leucyl-tRNA synthetase

Pharmacophore modeling, docking and molecular dynamics simulation for identification of novel human protein kinase C beta (PKCβ) inhibitors

Dual-target inhibitors of mycobacterial aminoacyl-tRNA synthetases among N -benzylidene- N '-thiazol-2-yl-hydrazines

Dual-targeted hit identification using pharmacophore screening

Design, synthesis and evaluation of 3-quinoline carboxylic acids as new inhibitors of protein kinase CK2

Dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-4-ones as a new class of CK2 inhibitors

ASK1 pharmacophore model derived from diverse classes of inhibitors

Identification of 1,3-thiazole-5-carboxylic Acid Derivatives as Inhibitors of Protein Kinase CK2

Computer-aided design of muscarinic acetylcholine receptor M3 inhibitors: Promising compounds among trifluoromethyl containing hexahydropyrimidinones/thiones

Discovery of novel antituberculosis agents among 3-phenyl-5-(1-phenyl-1H-1,2,3triazol-4-yl)-1,2,4oxadiazole derivatives targeting aminoacyl-tRNA synthetases

Identification of protein kinase fibroblast growth factor receptor 1 (FGFR1) inhibitors among the derivatives of 5-(5,6-dimethoxybenzimidazol-1-yl)-3-hydroxythiophene-2-carboxylic acid

New promising agents against COPD and asthma among the amides of 1-oxo-3-phenyl-isochroman-6-carboxylic acid

Pharmacophore approaches in protein kinase inhibitors design

Dual-target inhibitors of mycobacterial aminoacyl-tRNA synthetases among -benzylidene-′-thiazol-2-yl-hydrazines

Dual-target inhibitors of mycobacterial aminoacyl-tRNA synthetases among N-benzylidene-N′-thiazol-2-yl-hydrazines† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9md00347a

Identification of Dual-Targeted Mycobacterium Tuberculosis Aminoacyl-tRNA Synthetase Inhibitors Using Machine Learning

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