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Studying Multi-Protein Interactions by Fluorescence Detected Sedimentation Velocity Combining Hydrodynamic Separation of Complexes With Fluorescence Quenching Analysis
Biophysical Journal
Biophysics
The Transition Between the B and Z Conformations of DNA Investigated by Targeted Molecular Dynamics Simulations With Explicit Solvation
Biophysical Journal
Biophysics
Exploratory Analysis Using Machine Learning to Predict for Chest Wall Pain in Patients With Stage I Non-Small-Cell Lung Cancer Treated With Stereotactic Body Radiation Therapy
Journal of Applied Clinical Medical Physics
Instrumentation
Nuclear Medicine
Radiology
Radiation
Imaging
Medicine
Molecular Dynamics Simulation of Dislocation Behavior in TiAl Intermetallic Compound
Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
Mechanics of Materials
Alloys
Materials Chemistry
Condensed Matter Physics
Metals
The Utility of Inflammatory Markers to Predict Readmissions and Mortality in COPD Cases With or Without Eosinophilia
International Journal of COPD
Environmental
Public Health
Health Policy
Medicine
Pulmonary
Respiratory Medicine
Occupational Health
Complexation and Conjugation Approaches to Evaluate siRNA Delivery Using Cationic, Hydrophobic and Amphiphilic Peptides
Organic and Biomolecular Chemistry
Organic Chemistry
Theoretical Chemistry
Biochemistry
Physical
Recent Advances in Maximum Entropy Biasing Techniques for Molecular Dynamics
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
Analysis and Optimization of Pulse Dynamics for Magnetic Stimulation
PLoS ONE
Multidisciplinary
Calculation of Protein Heat Capacity From Replica-Exchange Molecular Dynamics Simulations With Different Implicit Solvent Models
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Edge Dislocation Mobilities in BCC Fe Obtained by Molecular Dynamics
Physical Review B
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