Targeting Dynamic Pockets of HIV-1 Protease by Structure-Based Computational Screening for Allosteric Inhibitors.
Jens KunzeNickolay TodoroffPetra SchneiderTiago RodriguesTim GeppertFelix ReisenHerman SchreuderJoachim SaasGerhard HesslerKarl-Heinz BaringhausGisbert SchneiderPublished in: J. Chem. Inf. Model. (2014)
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