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Structure-Based Design and Synthesis of 3Amino-1,5-Dihydro4Hpyrazolopyridin-4-One Derivatives as Tyrosine Kinase 2 Inhibitors

English

Can Relative Binding Free Energy Predict Selectivity of Reversible Covalent Inhibitors?

Journal of the American Chemical Society

English

Further Structure–activity Studies of Lactam Derivatives of MT-II and SHU-9119: Their Activity and Selectivity at Human Melanocortin Receptors 3, 4, and 5

Molecular Neuroscience

2007

English

Complementary Activity of Tyrosine Kinase Inhibitors Against Secondary Kit Mutations in Imatinib-Resistant Gastrointestinal Stromal Tumours

British Journal of Cancer

Cancer Research

Oncology

2019

English

Design, Synthesis and Structure–activity Relationship (SAR) Studies of 2,4-Disubstituted Pyrimidine Derivatives: Dual Activity as Cholinesterase and Aβ-Aggregation Inhibitors

Bioorganic and Medicinal Chemistry

Clinical Biochemistry

Pharmaceutical Science

Drug Discovery

2011

English

New Effective Inhibitors of the Abelson Kinase

Bioorganic and Medicinal Chemistry

Clinical Biochemistry

Pharmaceutical Science

Drug Discovery

2010

English

Regulation of Phospholipase D2 Activity by Protein Kinase Cα

Journal of Biological Chemistry

English

Systematic Review and Meta-Analysis: Efficacy and Safety of Oral Janus Kinase Inhibitors for Inflammatory Bowel Disease

Alimentary Pharmacology and Therapeutics

English

3D QSAR Selectivity Analyses of Carbonic Anhydrase Inhibitors: Insights for the Design of Isozyme Selective Inhibitors

English

Author Correction: High-Resolution Crystal Structure of Human Asparagine Synthetase Enables Analysis of Inhibitor Binding and Selectivity

Communications Biology

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Structure-Based Design and Synthesis of 3Amino-1,5-Dihydro4Hpyrazolopyridin-4-One Derivatives as Tyrosine Kinase 2 Inhibitors

Can Relative Binding Free Energy Predict Selectivity of Reversible Covalent Inhibitors?

Further Structure–activity Studies of Lactam Derivatives of MT-II and SHU-9119: Their Activity and Selectivity at Human Melanocortin Receptors 3, 4, and 5

Complementary Activity of Tyrosine Kinase Inhibitors Against Secondary Kit Mutations in Imatinib-Resistant Gastrointestinal Stromal Tumours

Design, Synthesis and Structure–activity Relationship (SAR) Studies of 2,4-Disubstituted Pyrimidine Derivatives: Dual Activity as Cholinesterase and Aβ-Aggregation Inhibitors

New Effective Inhibitors of the Abelson Kinase

Regulation of Phospholipase D2 Activity by Protein Kinase Cα

Systematic Review and Meta-Analysis: Efficacy and Safety of Oral Janus Kinase Inhibitors for Inflammatory Bowel Disease

3D QSAR Selectivity Analyses of Carbonic Anhydrase Inhibitors: Insights for the Design of Isozyme Selective Inhibitors

Author Correction: High-Resolution Crystal Structure of Human Asparagine Synthetase Enables Analysis of Inhibitor Binding and Selectivity