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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24373990306946688 CHARMm 0.3915589660743134 Catalyst 0.15165589660743134 Classical Simulations 0.3915589660743134 LUDI 0.0046445880452342485 LibDock 0.09975767366720517 LigandFit 0.005452342487883684 MCSS 0.0 MODELER 0.34006462035541196 Visualization 1.0 ZDOCK 0.03998384491114701

Year

2023 0.0 2024 1.0 2025 0.6671602013621558

Keywords

target 1.0 docking 0.5795776461498842 potential 0.4604687097604945 visualization 0.4235127478753541 analysis 0.29783672418233326 binding 0.22740149369044554 activity 0.17383466391964975 novel 0.15104300798351789 protein 0.1482101467937162 vitro 0.09670357970641257 silico 0.09644604687097605 promising 0.07738861704867371 therapeutic 0.07674478496008241 compound 0.0645119752768478 between 0.059103785732680915 inhibition 0.05858872006180788 drug 0.05717228946690703 treatment 0.0468709760494463 synthesis 0.045583311872263714 interaction 0.03296420293587433 synthesized 0.020216327581766676 development 0.020087561164048418 including 0.017512232809683236 potent 0.012361576100952872 modeler 0.0
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