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A Combined Molecular Docking/Dynamics Approach to Study Selectivity and Binding Affinity of L-Stereoisomer RNA Aptamer Towards CCL2 and Related Chemokines
Biophysical Journal
Biophysics
Molecular Dynamics Simulations of Carbon Nanotube/Silicon Interfacial Thermal Conductance
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Simulation of Structure Formation of Short Chain Molecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Translational Research Combining Orthologous Genes and Human Diseases With the OGOLOD Dataset
Semantic Web
Computer Networks
Computer Science Applications
Information Systems
Communications
Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of IsopropanolWater Liquid Mixtures at Low Alcohol Content
Use of Carboxyhaemoglobin Levels to Predict the Development of Diseases Associated With Cigarette Smoking.
Thorax
Pulmonary
Respiratory Medicine
Molecular Dynamics Simulations Studies of Aurein 1.2 Analogs in Water and TFE/water
BMC Systems Biology
Molecular Biology
Applied Mathematics
Structural Biology
Simulation
Computer Science Applications
Modeling
Modeling Proteins’ Hidden Conformations to Predict Antibiotic Resistance
Biophysical Journal
Biophysics
Branded Prescription Drug Spending: A Framework to Evaluate Policy Options
Journal of Pharmaceutical Policy and Practice
Toxicology
Pharmaceutics
Pharmacology
Health Policy
Complement Activation Occurs in Patients With Probable Systemic Lupus Erythematosus and May Predict Progression to ACR Classified SLE
Arthritis and Rheumatology
Rheumatology
Allergy
Immunology
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