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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22472069014283694 CHARMm 0.3483241408570216 Catalyst 0.15952481968604157 Classical Simulations 0.3483241408570216 LUDI 0.00410125866214114 LibDock 0.09418752651675859 LigandFit 0.005939753924480272 MCSS 0.0 MODELER 0.26021779097723097 Visualization 1.0 ZDOCK 0.03903266864658464

Year

2021 0.0 2022 0.24028979673978668 2023 0.6576776011269874 2024 1.0 2025 0.7285168041859529

Keywords

target 1.0 docking 0.5831541553706646 visualization 0.473029821445265 potential 0.4351687388987567 analysis 0.2860615125736188 binding 0.23744975226699075 activity 0.18622043563615967 protein 0.16967374030101898 novel 0.1653734691969711 silico 0.1151724782649341 vitro 0.11264840609516687 compound 0.08675329531644387 drug 0.08320089744788259 between 0.07534822847527343 therapeutic 0.07366551369542862 promising 0.07226325137889128 inhibition 0.0715153781434047 synthesis 0.06880433766476582 treatment 0.06356922501635973 interaction 0.06029727961110592 synthesized 0.0448723941291951 development 0.034869589604562025 potent 0.02542769000654389 including 0.02299710199121249 effective 0.0
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