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On use of the amber potential with the langevin dipole method
Milan Mijajlovic,
Mark J. Biggs
*
*
Corresponding author for this work
University Executive
Research output
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Contribution to journal
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Article
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peer-review
6
Citations (Scopus)
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INIS
amber
100%
dipoles
100%
simulation
66%
solvents
33%
charges
33%
solvation
33%
solutes
33%
proteins
16%
levels
16%
inclusions
16%
monte carlo method
16%
design
16%
comparative evaluations
16%
amino acids
16%
prediction
16%
environment
16%
capture
16%
yields
16%
performance
16%
solids
16%
molecular dynamics method
16%
quantum mechanics
16%
accuracy
16%
interfaces
16%
coupling
16%
hybrids
16%
workers
16%
free energy
16%
alanines
16%
Pharmacology, Toxicology and Pharmaceutical Science
Dipeptide
100%
Amino Acid Derivative
100%
Alanine
100%
Neuroscience
Dipeptide
100%
Amino Acid Derivative
100%
Alanine
100%
Biochemistry, Genetics and Molecular Biology
Dipole
100%
Solvation
33%
Dipeptide
16%
Alanine
16%
Structure Prediction
16%
Amino Acids
16%
Quantum Mechanics
16%
Solvent Effect
16%
Engineering
Explicit Method
100%
Hybrid Approach
33%
Theoretical Method
33%
Biomolecule
33%
Energy Engineering
33%