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Union of Geometric Constraint-Based Simulations With Molecular Dynamics for Protein Structure Prediction
Biophysical Journal
Biophysics
Labor Market Entry and Earnings Dynamics: Bayesian Inference Using Mixtures-Of-Experts Markov Chain Clustering
Journal of Applied Econometrics
Economics
Econometrics
Social Sciences
Using Molecular Dynamics Simulations and Atomic Force Microscopy to Determine How Α-Synuclein Affects Membrane Mechanics
Biophysical Journal
Biophysics
Challenges in Biomarker Discovery: Combining Expert Insights With Statistical Analysis of Complex Omics Data
Expert Opinion on Medical Diagnostics
Heterosis and Combining Ability Estimates Using Line X Tester Analysis to Develop Rice Hybrids for Temperate Conditions
Notulae Scientia Biologicae
Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
2P037 Toward an Efficient Structure Prediction Scheme: Combining a Structure-Sequence Alignment Method With the Langevin Dynamics Calculation
Seibutsu Butsuri
Relationships With Self and Societal Analysis Towards Emotional Dynamics Amongst Teaching Professionals
International Journal of Trend in Scientific Research and Development
Conformational Switching Between Protein Substates Studied With 2D IR Vibrational Echo Spectroscopy and Molecular Dynamics Simulations
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Interfacial Molecular Dynamics of Styrenic Block Copolymer-Based Nanocomposites With Controlled Spatial Distribution
Polymer
Organic Chemistry
Polymers
Materials Chemistry
Plastics
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