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![]() | Microsoft PowerPoint - XBL-Liposomal ADME_DHeller_Nanjing_2014_final modified layout.pptxDocID: 1unS1 - View Document |
![]() | SeeSAR™ — Every Chemist‘s SAR and ADME Dashboard Expect Actives Visual 3D Guidance for Lead Optimization for bench chemists and experts alike Entropy-aware ∆G estimates, torsional analyses, and explorability —DocID: 1nM6E - View Document |
![]() | PDF DocumentDocID: 1nwjr - View Document |
![]() | Post-doctoral position in Computational Chemistry AstraZeneca Research Centre Reims (France). As part of our expanding commitment to ADME targeted molecular design in early phase drug discovery, we have created this newDocID: 1mfo2 - View Document |
![]() | DMC Competencies Client Meeting/ Event Goals HistoryDocID: 1khC8 - View Document |