| Title |
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Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease
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| Author |
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| Language |
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English
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| Source (journal) |
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International journal of quantum chemistry. - New York, N.Y. | |
| Publication |
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New York, N.Y. : 2005
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| ISSN |
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0020-7608
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| Volume/pages |
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105:3(2005), p. 292-299
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| ISI |
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000232232300009
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| Full text (Publisher's DOI) |
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