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4. PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins. Hussein HA; Borrel A; Geneix C; Petitjean M; Regad L; Camproux AC Nucleic Acids Res; 2015 Jul; 43(W1):W436-42. PubMed ID: 25956651 [TBL] [Abstract][Full Text] [Related]
5. Molecular Dynamics Simulation and Prediction of Druggable Binding Sites. Feng T; Barakat K Methods Mol Biol; 2018; 1762():87-103. PubMed ID: 29594769 [TBL] [Abstract][Full Text] [Related]
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8. Form follows function: shape analysis of protein cavities for receptor-based drug design. Weisel M; Proschak E; Kriegl JM; Schneider G Proteomics; 2009 Jan; 9(2):451-9. PubMed ID: 19142949 [TBL] [Abstract][Full Text] [Related]
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10. Structural conservation of druggable hot spots in protein-protein interfaces. Kozakov D; Hall DR; Chuang GY; Cencic R; Brenke R; Grove LE; Beglov D; Pelletier J; Whitty A; Vajda S Proc Natl Acad Sci U S A; 2011 Aug; 108(33):13528-33. PubMed ID: 21808046 [TBL] [Abstract][Full Text] [Related]
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