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Identification of Compounds From Nigella Sativa as New Potential Inhibitors of 2019 Novel Coronasvirus (Covid-19): Molecular Docking Study
Discovery and Optimization of Novel Small-Molecule HIV-1 Entry Inhibitors Using Field-Based Virtual Screening and Bioisosteric Replacement
Bioorganic and Medicinal Chemistry Letters
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Treatment of Hepatitis C Virus Infection With Interferon and Small Molecule Direct Antivirals: Viral Kinetics and Modeling
Critical Reviews™ in Immunology
From Oncogene to Drug: Development of Small Molecule Tyrosine Kinase Inhibitors as Anti-Tumor and Anti-Angiogenic Agents
Oncogene
Cancer Research
Genetics
Molecular Biology
Molecular Modeling of the Heterodimer of Human CFTR’s Nucleotide-Binding Domains Using a Protein–protein Docking Approach
Journal of Molecular Graphics and Modelling
Computer Graphics
Theoretical Chemistry
Materials Chemistry
Computer-Aided Design
Spectroscopy
Physical
Molecular Modeling, Docking and Protein-Protein Interaction Analysis of MAPK Signalling Cascade Involved in Camalexin Biosynthesis in Brassica Rapa
Bioinformation
Prediction of Antifungal Activity, Cytotoxicity Risks and Molecular Docking Against Malassezia Furfur of Constituents of Citronella Essential Oil (Cymbopogon Winterianus)
CARP-1 Functional Mimetics Are a Novel Class of Small Molecule Inhibitors of Malignant Pleural Mesothelioma Cells
PLoS ONE
Multidisciplinary
Theoretical Modeling of Multiprotein Complexes by iSPOT: Integration of Small-Angle X-Ray Scattering, Hydroxyl Radical Footprinting, and Computational Docking
Journal of Structural Biology
Structural Biology
Potential of Plant Bioactive Compounds as SARS-CoV-2 Main Protease (Mpro) and Spike (S) Glycoprotein Inhibitors: A Molecular Docking Study
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