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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.457606291472106E-4 CDOCKER 0.23535676251331203 CHARMm 0.3348078971082166 COMPASS 0.0 Catalyst 0.1737527648070779 Classical Simulations 0.3348898173179323 Forcite 0.0 LUDI 0.008355861391005161 LibDock 0.09166871467190955 LigandFit 0.013434914393380848 MCSS 0.0022118456623248955 MODELER 0.26583108052756615 Visualization 1.0 ZDOCK 0.04014090276071107

Year

2017 0.0 2018 0.13213213213213212 2019 0.22022022022022023 2020 0.24924924924924924 2021 0.5705705705705706 2022 0.6944944944944945 2023 0.8656656656656657 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.5463494667760459 visualization 0.4815422477440525 potential 0.37325676784249384 analysis 0.24599398414000548 binding 0.22723543888433143 activity 0.18490566037735848 protein 0.16702214930270715 novel 0.1642329778506973 vitro 0.10024610336341264 silico 0.09636313918512442 drug 0.09116762373530216 compound 0.08126879956248291 inhibition 0.07262783702488379 between 0.07076838939021056 interaction 0.06628383921246923 synthesis 0.06622914957615532 treatment 0.058955427946404154 synthesized 0.04424391577796008 promising 0.041454744325950234 therapeutic 0.0345638501503965 potent 0.028001093792726278 development 0.02789171452009844 including 0.0019688269073010667 mechanism 0.0
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