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Homology Modelling, Molecular Docking, and Molecular Dynamics Simulations Reveal the Inhibition of Leishmania Donovani Dihydrofolate Reductase-Thymidylate Synthase Enzyme by Withaferin-A
BMC Research Notes
Biochemistry
Medicine
Genetics
Molecular Biology
Molecular Modeling of Nucleic Acid Structure: Setup and Analysis
Current Protocols in Nucleic Acid Chemistry
Medicine
Biochemistry
Organic Chemistry
Thailandepsins Are New Small Molecule Class I HDAC Inhibitors With Potent Cytotoxic Activity in Ovarian Cancer Cells: A Preclinical Study of Epigenetic Ovarian Cancer Therapy
Journal of Ovarian Research
Gynecology
Oncology
Obstetrics
Molecular Docking Analysis of a Secondary Metabolite With the Glycoprotein Receptors of HSV 1 and HSV 2
Bioinformation
Design, Synthesis, Antimicrobial Evaluation, and Molecular Modeling Studies of Novel Indolinedione–Coumarin Molecular Hybrids
ACS Omega
Chemistry
Chemical Engineering
A Molecular Platinum Cluster Junction: A Single-Molecule Switch
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
Molecular Docking for Drug Discovery and Development: A Widely Used Approach but Far From Perfect
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
Evaluation of Molecular Inhibitors of the C-Myc Oncoprotein
Applications of Small Molecule Probes in Dissecting Mechanisms of Bacterial Virulence and Host Responses
Biochemistry
Biochemistry
Amphiphilic Small Molecule Assemblies to Enhance the Solubility and Stability of Hydrophobic Drugs
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