Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations.
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| Title: | Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations. |
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| Authors: | Jenwitheesuk, Ekachai1,2 ekachai@compbio.washington.edu, Samudrala, Ram1 ram@compbio.washington.edu |
| Source: | BMC Structural Biology. 2003, Vol. 3, p2-9. 9p. 1 Diagram, 3 Charts, 1 Graph. |
| Database: | Academic Search Ultimate |
| ISSN: | 14726807 |
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| DOI: | 10.1186/1472-6807-3-2 |
