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Q33751567-24E490C5-A8F5-4AD4-8FCC-45C83027EA74
Q33751567-24E490C5-A8F5-4AD4-8FCC-45C83027EA74
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Statement
http://www.wikidata.org/entity/statement/Q33751567-24E490C5-A8F5-4AD4-8FCC-45C83027EA74
Structure-based drug design approaches for predicting binding affinities of HIV1 protease inhibitors.
P2860
Q33751567-24E490C5-A8F5-4AD4-8FCC-45C83027EA74
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33751567-24E490C5-A8F5-4AD4-8FCC-45C83027EA74
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type
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wasDerivedFrom
a5395aadfbd304058efa53104aa70b83809b356d
P2860
Strategies for the determination of pharmacophoric 3D database queries.