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High-Throughput Screening (HTS) and Hit Validation to Identify Small Molecule Inhibitors With Activity Against NS3/4A Proteases From Multiple Hepatitis C Virus Genotypes
PLoS ONE
Multidisciplinary
Cell-Based Protein Stabilization Assays for the Detection of Interactions Between Small-Molecule Inhibitors and BRD4
Journal of Biomolecular Screening
Molecular Medicine
Pharmacology
Biochemistry
Analytical Chemistry
Biotechnology
Drug Discovery
3-Dimensional Quantitative Structure-Activity Relationship and Molecular Docking Studies of Tetrasubstituted Pyrazole Derivatives as Inhibitors of Cyclooxygenase-2
International Journal of Research in Medical Sciences
Fragment-Based Design of Small Molecule PCSK9 Inhibitors Using Simulated Annealing of Chemical Potential Simulations
PLoS ONE
Multidisciplinary
Design, Synthesis and Biological Evaluation of Small Molecule Inhibitors of CD4-gp120 Binding Based on Virtual Screening
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Small Molecule Inhibitors of Aurora-A Induce Proteasomal Degradation of N-Myc in Childhood Neuroblastoma
Cancer Cell
Cancer Research
Oncology
Cell Biology
Idalopirdine – A Small Molecule Antagonist of 5-Ht6 With Therapeutic Potential Against Obesity
Metabolic Brain Disease
Biochemistry
Molecular Neuroscience
Neurology
Cellular
Binding Interactions of Epididymal Protease Inhibitor and Semenogelin-1: A Homology Modeling, Docking and Molecular Dynamics Simulation Study
PeerJ
Genetics
Molecular Biology
Biochemistry
Biological Sciences
Medicine
Agricultural
Neuroscience
Molecular Modeling and Docking Analysis of CYP1A1 Associated With Head and Neck Cancer to Explore Its Binding Regions
Journal of Theoretical and Computational Science
Can Small Molecule Inhibitors of Glutaminyl Cyclase Be Used as a Therapeutic for Alzheimer's Disease?
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
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