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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.007220216606498195 Antibody 0.0 CDOCKER 0.35018050541516244 CHARMm 0.7833935018050542 COMPASS 0.01444043321299639 Catalyst 0.6462093862815884 Classical Simulations 0.8122743682310469 Conformers 0.0 Discover 0.0 Forcite 0.0036101083032490976 LUDI 0.07942238267148015 LibDock 0.08664259927797834 LigandFit 0.16606498194945848 MCSS 0.010830324909747292 MODELER 1.0 Semi-empirical 0.0 Sorption 0.0 VAMP 0.0 Visualization 0.8267148014440433 ZDOCK 0.08303249097472924

Year

2013 0.0

Keywords

target 1.0 modeler 0.27704918032786885 docking 0.23114754098360657 binding 0.2262295081967213 visualization 0.20163934426229507 protein 0.1885245901639344 novel 0.18032786885245902 activity 0.16393442622950818 potential 0.14918032786885246 catalyst 0.12131147540983607 analysis 0.11967213114754098 between 0.10491803278688525 medicinal 0.08360655737704918 human 0.07540983606557378 design 0.047540983606557376 inhibition 0.04426229508196721 interaction 0.04426229508196721 potent 0.04426229508196721 drug 0.03770491803278689 synthesis 0.03278688524590164 well 0.021311475409836064 role 0.013114754098360656 receptor 0.004918032786885246 development 0.001639344262295082 enzyme 0.0
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