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Discovery of VEGFR2 Inhibitors by Integrating Naïve Bayesian Classification, Molecular Docking and Drug Screening Approaches
RSC Advances
Chemistry
Chemical Engineering
Novel Small-Molecule Inhibitors of BCL-Xl to Treat Lung Cancer
Cancer Research
Cancer Research
Oncology
Identification of Small Molecule Inhibitors That Block theToxoplasma gondiiRhoptry Kinase ROP18
ACS Infectious Diseases
Infectious Diseases
Editing N-Glycan Site Occupancy With Small-Molecule Oligosaccharyltransferase Inhibitors
Cell Chemical Biology
Molecular Medicine
Molecular Biology
Pharmacology
Biochemistry
Clinical Biochemistry
Drug Discovery
Molecular Docking Simulation Studies of Curcumin and Its Derivates as Cyclin Dependent Kinase 2 Inhibitors
Turkish Journal of Pharmaceutical Sciences
Molecular Medicine
Pharmaceutical Science
Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay
Scientific Reports
Multidisciplinary
Small-Molecule Collection and High-Throughput Colorimetric Assay to Identify PARP1 Inhibitors
Methods in Molecular Biology
Genetics
Molecular Biology
Investigations on Binding Pattern of Kinase Inhibitors With PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
PPAR Research
Drug Discovery
Pharmacology
Molecular Docking Studies of Quercetin and Its Analogues Against Human Inducible Nitric Oxide Synthase
SpringerPlus
Multidisciplinary
Dietary Flavonoids Against Various Breast Cancer Subtypes: A Molecular Docking Study
ScienceAsia
Multidisciplinary
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