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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2552311435523114 CHARMm 0.37177615571776157 Catalyst 0.17749391727493918 Classical Simulations 0.37177615571776157 LUDI 0.00948905109489051 LibDock 0.09829683698296837 LigandFit 0.016058394160583942 MCSS 0.002068126520681265 MODELER 0.3210462287104623 Visualization 1.0 ZDOCK 0.04184914841849149

Year

2017 0.0 2018 0.1934101259040986 2019 0.29440128582909186 2020 0.334583444950442 2021 0.41334047682828823 2022 0.4653094026252344 2023 0.5807661398339138 2024 1.0 2025 0.9675863916421109

Keywords

target 1.0 docking 0.5344482120838471 visualization 0.44304870530209617 potential 0.3777743526510481 analysis 0.2441430332922318 binding 0.22472256473489519 activity 0.17987053020961777 protein 0.16199136868064118 novel 0.16168310727496918 vitro 0.09571516646115906 silico 0.08245992601726264 drug 0.07930024660912453 between 0.07298088779284834 inhibition 0.07298088779284834 compound 0.07290382244143033 interaction 0.059263255240443895 synthesis 0.05903205918618989 treatment 0.05533292231812577 promising 0.04708692971639951 therapeutic 0.03652897657213317 synthesized 0.03606658446362515 potent 0.028899506781750926 development 0.0250462392108508 modeler 0.010557953144266339 including 0.0
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