Search Results for Chemical reactions - Narrowed by: Drug development - Structure-activity relationships (Biochemistry) -- Computer simulationSirsiDynix Enterprisehttp://portal.utm.my/client/en_AU/main/main/qu$003dChemical$002breactions$0026qf$003dSUBJECT$002509Subject$002509Drug$002bdevelopment$002509Drug$002bdevelopment$0026qf$003dSUBJECT$002509Subject$002509Structure-activity$002brelationships$002b$002528Biochemistry$002529$002b--$002bComputer$002bsimulation$002509Structure-activity$002brelationships$002b$002528Biochemistry$002529$002b--$002bComputer$002bsimulation$0026ic$003dtrue$0026ps$003d300$0026isd$003dtrue?dt=list2024-06-23T20:17:06ZMolecular interaction fields : applications in drug discovery and ADME predictionent://SD_ILS/0/SD_ILS:1022532024-06-23T20:17:06Z2024-06-23T20:17:06Zby Cruciani, Gabriele<br/>Author Cruciani, Gabriele<br/>Format: Books<br/>Call Number RS418 M64 2006<br/>Publisher Wiley-Vch,<br/>Publication Date 2006<br/>ISBN 9783527310876<br/>Molecular interaction fields applications in drug discovery and ADME predictionent://SD_ILS/0/SD_ILS:5666112024-06-23T20:17:06Z2024-06-23T20:17:06Zby Cruciani, Gabriele<br/>Author Cruciani, Gabriele<br/>Format: Computer file<br/>Call Number CP 4734<br/>Publisher Wiley-Vch,<br/>Publication Date 2006<br/>ISBN 9783527310876<br/>