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Combined 3d-Qsar Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-Ones as Aurora a Kinase Inhibitors
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Quantitative Structure-Activity Relationship and Molecular Docking Studies of Hydroxamic Acid Derivatives as Novel Class Inhibitors Against Helicobacter Pylori Urease
The Journal of Engineering and Exact Sciences
Small Molecule Tyrosine Kinase Inhibitors in Pancreatic Cancer
Biologics: Targets and Therapy
Oncology
Immunology
Gastroenterology
Pharmacology
Rheumatology
Allergy
Design of Potential Anti-Melanoma Agents Against SK-MEL-5 Cell Line Using QSAR Modeling and Molecular Docking Methods
SN Applied Sciences
Molecular Docking and Enzymatic Evaluation to Identify Selective Inhibitors of Aspartate Semialdehyde Dehydrogenase
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors
SpringerPlus
Multidisciplinary
Non-Intercalative Triterpenoid Inhibitors of Topoisomerase II: A Molecular Docking Study
The Open Bioactive Compounds Journal
Treatment Against Mutation of PIK3CA Gene Involved in Lung Cancer by Structure Base Pharmacophore Modeling, Virtual Screening and Molecular Docking
Advances in Pharmacology and Pharmacy
Identification of Small Molecule Enzyme Inhibitors as Broad-Spectrum Anthelmintics
Scientific Reports
Multidisciplinary
Molecular Docking Based Screening of GABA (A) Receptor Inhibitors From Plant Derivatives
Bioinformation
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