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Computational Drug Repurposing: Current Trends

Current medicinal chemistry, 2019-01, Vol.26 (28), p.5389-5409

2019

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Modeling disruption of Apis mellifera (honey bee) odorant‐binding protein function with high‐affinity binders

Journal of molecular recognition, 2023-05, Vol.36 (5), p.e3008-n/a

Mayack, Berin Karaman

2023

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Natural Products as Modulators of Sirtuins

Molecules (Basel, Switzerland), 2020-07, Vol.25 (14), p.3287

2020

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Selective Sirt2 inhibition by ligand-induced rearrangement of the active site

Nature communications, 2015-02, Vol.6 (1), p.6263-6263, Article 6263

2015

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Aminothiazoles as Potent and Selective Sirt2 Inhibitors: A Structure–Activity Relationship Study

Journal of medicinal chemistry, 2016-02, Vol.59 (4), p.1599-1612

2016

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Structure-Based Development of an Affinity Probe for Sirtuin 2

Angewandte Chemie (International ed.), 2016-02, Vol.55 (6), p.2252-2256

2016

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DISCOVERY OF NOVEL HCV NS5B POLYMERASE INHIBITORS BY IN SILICO APPROACHES

Journal of Research in Pharmacy, 2023, Vol.27_special_issue_3 (27_special_issue_3), p.13-15

KARAMAN MAYACK, Berin

2023

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Bioisosteric replacement of the carboxylic acid group in Hepatitis-C virus NS5B thumb site II inhibitors: phenylalanine derivatives

European journal of medicinal chemistry, 2024-12, Vol.279, p.116832, Article 116832

2024

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Elastin is heterogeneously cross-linked

The Journal of biological chemistry, 2018-09, Vol.293 (39), p.15107-15119

2018

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Identification of Bichalcones as Sirtuin Inhibitors by Virtual Screening and In Vitro Testing

Molecules (Basel, Switzerland), 2018-02, Vol.23 (2), p.416

2018

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Antibacterial, Antitubercular and Antiviral Activity Evaluations of Some Arylidenehydrazide Derivatives Bearing Imidazo[2,1- b ]thiazole Moiety

Turkish journal of pharmaceutical sciences, 2017-08, Vol.14 (2), p.157-163

2017

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Editorial: Natural Product Epigenetic Modulators and Inhibitors

Frontiers in pharmacology, 2021-03, Vol.12, p.651395-651395

2021

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Docking and binding free energy calculations of sirtuin inhibitors

European journal of medicinal chemistry, 2015-03, Vol.93, p.584-598

2015

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Strukturbasierte Entwicklung einer Affinitätssonde für Sirtuin 2

Angewandte Chemie, 2016-02, Vol.128 (6), p.2293-2297

2016

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Structure-Based Development of an Affinity Probe for Sirtuin2

Angewandte Chemie International Edition, 2016-02, Vol.55 (6), p.2252

International ed. in English, 2016

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Molecular Modeling of Potential Anticancer Agents from African Medicinal Plants

Journal of chemical information and modeling, 2014-09, Vol.54 (9), p.2433-2450

2014

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Increased Potency and Selectivity for Group III Metabotropic Glutamate Receptor Agonists Binding at Dual sites

Journal of medicinal chemistry, 2018-03, Vol.61 (5), p.1969-1989

2018

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Synthesis and biological evaluation of new imidazo[2,1-b]thiazole derivatives as anticancer agents

Medicinal chemistry research, 2016-11, Vol.25 (11), p.2471-2484

2016

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Pharmacophore-based Virtual Screening: Identification of Selective Sirtuin 2 Inhibitors

Journal of Research in Pharmacy, 2023, Vol.27(4) (27(4)), p.1366-1379

2023

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Strukturbasierte Entwicklung einer Affinitätssonde für Sirtuin 2

Angewandte Chemie, 2016-02, Vol.128 (6), p.2293-2297

2016

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Fingerprint-based QSAR Model Generation to Identify Structural Determinants of HCV NS5B Inhibition

Journal of Research in Pharmacy, 2023, Vol.27(4) (27(4)), p.1421-1430

2023

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Pharmacophore modeling and in silico toxicity assessment of potential anticancer agents from African medicinal plants

Drug design, development and therapy, 2016-01, Vol.10, p.2137-2154

2016

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Application of computer-based methods to guide the development of novel sirtuin inhibitors

Karaman, Berin

2015

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Fluorescence-based screening assays for the NAD⁺-dependent histone deacetylase smSirt2 from Schistosoma mansoni

Journal of biomolecular screening, 2015-01, Vol.20 (1), p.112-121

2015

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Strukturbasierte Entwicklung einer Affinitätssonde für Sirtuin 2

Angewandte Chemie, 2016-02, Vol.128 (6), p.2293-2297

2016

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Computational Drug Repurposing: Current Trends

Modeling disruption of Apis mellifera (honey bee) odorant‐binding protein function with high‐affinity binders

Natural Products as Modulators of Sirtuins

Selective Sirt2 inhibition by ligand-induced rearrangement of the active site

Aminothiazoles as Potent and Selective Sirt2 Inhibitors: A Structure–Activity Relationship Study

Structure-Based Development of an Affinity Probe for Sirtuin 2

DISCOVERY OF NOVEL HCV NS5B POLYMERASE INHIBITORS BY IN SILICO APPROACHES

Bioisosteric replacement of the carboxylic acid group in Hepatitis-C virus NS5B thumb site II inhibitors: phenylalanine derivatives

Elastin is heterogeneously cross-linked

Identification of Bichalcones as Sirtuin Inhibitors by Virtual Screening and In Vitro Testing

Antibacterial, Antitubercular and Antiviral Activity Evaluations of Some Arylidenehydrazide Derivatives Bearing Imidazo[2,1- b ]thiazole Moiety

Editorial: Natural Product Epigenetic Modulators and Inhibitors

Docking and binding free energy calculations of sirtuin inhibitors

Strukturbasierte Entwicklung einer Affinitätssonde für Sirtuin 2

Structure-Based Development of an Affinity Probe for Sirtuin2

Molecular Modeling of Potential Anticancer Agents from African Medicinal Plants

Increased Potency and Selectivity for Group III Metabotropic Glutamate Receptor Agonists Binding at Dual sites

Synthesis and biological evaluation of new imidazo[2,1-b]thiazole derivatives as anticancer agents

Pharmacophore-based Virtual Screening: Identification of Selective Sirtuin 2 Inhibitors

Strukturbasierte Entwicklung einer Affinitätssonde für Sirtuin 2

Fingerprint-based QSAR Model Generation to Identify Structural Determinants of HCV NS5B Inhibition

Pharmacophore modeling and in silico toxicity assessment of potential anticancer agents from African medicinal plants

Application of computer-based methods to guide the development of novel sirtuin inhibitors

Fluorescence-based screening assays for the NAD⁺-dependent histone deacetylase smSirt2 from Schistosoma mansoni

Strukturbasierte Entwicklung einer Affinitätssonde für Sirtuin 2

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