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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.332537443021489 CHARMm 1.0 Catalyst 0.1547644888213588 Classical Simulations 0.9997829390058607 LUDI 0.01649663555459084 LibDock 0.08856088560885608 LigandFit 0.03386151508573909 MCSS 0.001519426958975472 MODELER 0.18949424788365532 ZDOCK 0.03299327110918168

Year

2013 0.0 2014 0.18443496801705758 2015 0.19936034115138593 2016 0.18976545842217485 2017 0.21428571428571427 2018 0.21321961620469082 2019 0.23560767590618337 2020 0.21321961620469082 2021 0.244136460554371 2022 0.3805970149253731 2023 0.7771855010660981 2024 1.0 2025 0.8113006396588486

Keywords

target 1.0 docking 0.4788543897216274 potential 0.3506423982869379 binding 0.2708779443254818 cdocker 0.20529978586723768 novel 0.2012847965738758 analysis 0.1940578158458244 protein 0.16755888650963596 activity 0.15792291220556745 between 0.08297644539614561 interaction 0.07307280513918629 vitro 0.06771948608137045 drug 0.06638115631691649 compound 0.0661134903640257 inhibition 0.06129550321199143 silico 0.051124197002141325 potent 0.04309421841541756 promising 0.04068522483940043 development 0.03800856531049251 treatment 0.029978586723768737 modeler 0.028907922912205567 therapeutic 0.02007494646680942 inhibitor 0.008297644539614561 design 0.004282655246252677 synthesis 0.0
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