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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24108627378533162 CHARMm 0.38444485497875486 Catalyst 0.1599852207648254 Classical Simulations 0.38444485497875486 LUDI 0.005911694069831886 LibDock 0.10012931830777758 LigandFit 0.0064659153888786255 MCSS 0.0 MODELER 0.310363938666174 Visualization 1.0 ZDOCK 0.03990393497136523

Year

2022 0.0 2023 0.4198509973564047 2024 1.0 2025 0.7921172795001201

Keywords

target 1.0 docking 0.5846641615782058 potential 0.45185533114138093 visualization 0.44093471113198685 analysis 0.30166744950681074 binding 0.24013621418506342 activity 0.18400657585720995 protein 0.1651009863785815 novel 0.16099107562235793 vitro 0.10967590418036637 silico 0.10767966181305777 therapeutic 0.08266791921089714 promising 0.07937999060591827 compound 0.07750117426021606 drug 0.07538750587130108 between 0.07456552372005637 inhibition 0.07209957726632221 synthesis 0.0615312353217473 treatment 0.059887271019257865 interaction 0.05425082198215125 synthesized 0.035697510568341945 development 0.03370126820103335 including 0.02665570690465007 potent 0.023954908407703146 modeler 0.0
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