Small molecule binding to proteins: Affinity and binding/unbinding dynamics from atomistic simulations
| Title | Small molecule binding to proteins: Affinity and binding/unbinding dynamics from atomistic simulations |
| Publication Type | Journal Article |
| Year of Publication | 2011 |
| Authors | Huang D., Caflisch A. |
| Journal | ChemMedChem |
| Volume | 6 |
| Issue | 9 |
| Pagination | 1578-80 |
| Date Published | 2011 Sep 5 |
| Keywords | Computing Methodologies, Crystallography, X-Ray, Dimethyl Sulfoxide, Humans, Kinetics, Magnetic Resonance Spectroscopy, Molecular Dynamics Simulation, Protein Binding, Tacrolimus Binding Proteins |
| Abstract | This short review has no abstract. |
| DOI | 10.1002/cmdc.201100237 |
| pubindex | 0147 |
| Alternate Journal | ChemMedChem |
| PubMed ID | 21674810 |
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