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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22050754458161864 CHARMm 0.3342478280749886 Catalyst 0.16060813900320073 Classical Simulations 0.3342478280749886 LUDI 0.005029721079103796 LibDock 0.09087791495198902 LigandFit 0.006973022405121171 MCSS 0.0 MODELER 0.24428440786465477 Visualization 1.0 ZDOCK 0.03680841335162323

Year

2021 0.0 2022 0.263986013986014 2023 0.8046953046953047 2024 1.0 2025 0.6565934065934066

Keywords

target 1.0 docking 0.5773489158849762 visualization 0.48569890819621714 potential 0.41442411194833156 analysis 0.27348915884976166 binding 0.23596801476241736 activity 0.1850684299554052 protein 0.17292019068122405 novel 0.1631554667076734 silico 0.11563893587574965 vitro 0.11064124250345994 drug 0.08757496540058435 compound 0.0849607873289251 between 0.0725818852837152 inhibition 0.07188989697062895 synthesis 0.06735352914039675 interaction 0.06650776564662464 treatment 0.06220206058742119 therapeutic 0.06104874673227741 promising 0.05874211902198985 synthesized 0.044671689989235736 development 0.03313855143779794 potent 0.025219129632477317 including 0.013762878671382438 mechanism 0.0
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