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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.1190387481371088 CHARMm 0.22727272727272727 Catalyst 0.1276080476900149 Classical Simulations 0.22708643815201193 LUDI 0.010059612518628911 LibDock 0.04824888226527571 LigandFit 0.019374068554396422 MCSS 0.0016766020864381521 MODELER 1.0 ZDOCK 0.0460134128166915

Year

2014 0.0 2015 0.243605359317905 2016 0.4397076735688185 2017 0.3800243605359318 2018 0.48599269183922045 2019 0.6126674786845311 2020 0.44945188794153473 2021 0.561510353227771 2022 0.17904993909866018 2023 0.15834348355663824 2024 1.0 2025 0.8246041412911084

Keywords

modeler 1.0 target 0.9518763796909492 docking 0.39006622516556294 potential 0.27704194260485654 binding 0.2576158940397351 protein 0.2532008830022075 analysis 0.21920529801324504 activity 0.17306843267108168 novel 0.1534216335540839 between 0.09823399558498896 interaction 0.07417218543046358 drug 0.059602649006622516 silico 0.04746136865342163 development 0.045916114790286976 role 0.039735099337748346 enzyme 0.029359823399558498 human 0.02781456953642384 inhibition 0.018322295805739516 vitro 0.011037527593818985 well 0.004415011037527594 therapeutic 0.0026490066225165563 including 8.830022075055188E-4 mechanism 6.622516556291391E-4 receptor 0.0 treatment 0.0
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