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Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Site-Selective Interaction of Human Serum Albumin With 4Chloro-7-Nitro-1,2,3-Benzoxadiazole Modified Olanzapine Derivative and Effect of Cyclodextrin on Binding: In the Light of Spectroscopy and Molecular Docking
First Report on Molecular Identification and Fenbendazole Resistance Against Baylisascaris Transfuga Infection in Melursus Ursinus (Sloth Bear)
Helminthologia
Animal Science
Zoology
Parasitology
Photoluminescence of a Plasmonic Molecule
ACS Nano
Materials Science
Nanoscience
Engineering
Nanotechnology
Astronomy
Physics
Molecular Modeling Approaches for the Prediction of the Nonspecific Binding of Drugs to Hepatic Microsomes
Molecular Modeling and Deletion Mutagenesis Implicate the Nuclear Translocation Sequence in Structural Integrity of Fibroblast Growth Factor-1
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Synthetic Inhibitors of Galectins: Structures and Syntheses
Trends in Glycoscience and Glycotechnology
Biochemistry
Organic Chemistry
P1.01-043 Molecular Testing for Non-Small Cell Lung Cancer in Latin American
Journal of Thoracic Oncology
Medicine
Oncology
Respiratory Medicine
Pulmonary
Effects of Electrical Muscle Stimulation Against Acute Adverse Effect and Cancer Cachexia During Non–small Cell Lung Cancer Chemoradiation Therapy
International Journal of Radiation Oncology Biology Physics
Oncology
Radiology
Cancer Research
Radiation
Nuclear Medicine
Imaging
VoteDock: Consensus Docking Method for Prediction of Protein-Ligand Interactions
Journal of Computational Chemistry
Computational Mathematics
Chemistry
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