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Conformational dependence of charges in protein simulations
Pär Söderhjelm
,
Ulf Ryde
Computational Chemistry
Research output
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Contribution to journal
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Article
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peer-review
30
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Dive into the research topics of 'Conformational dependence of charges in protein simulations'. Together they form a unique fingerprint.
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Physics
Electrostatics
100%
Standard
66%
Mechanics
33%
Magnitude
33%
Atom
33%
Molecular Dynamics
33%
Binding
33%
Affinity
33%
Chemistry
Energy
100%
Ligand
100%
Procedure
50%
Kd
25%
Material Science
Protein
100%
Solvation
33%
Chemical Engineering
Molecular Mechanics
100%
Pharmacology, Toxicology and Pharmaceutical Science
Avidin
25%