Ligand-receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging. [electronic resource]
Producer: 20150512Description: 2309-19 p. digitalISSN:- 1549-960X
- Bacteriophage T4 -- chemistry
- Binding Sites
- HIV Reverse Transcriptase -- chemistry
- HIV-1 -- chemistry
- Humans
- Ligands
- Linear Models
- Molecular Dynamics Simulation -- statistics & numerical data
- Muramidase -- chemistry
- Protein Binding
- Protein Structure, Secondary
- Protein Structure, Tertiary
- Static Electricity
- Structure-Activity Relationship
- TOR Serine-Threonine Kinases -- chemistry
- Thermodynamics
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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