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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28357380688124306 CHARMm 0.45394006659267483 Catalyst 0.11986681465038845 Classical Simulations 0.45394006659267483 LUDI 5.549389567147614E-4 LibDock 0.10932297447280799 LigandFit 0.0 MODELER 0.4261931187569367 Visualization 1.0 ZDOCK 0.041620421753607105

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5759787657597877 potential 0.5049767750497678 visualization 0.36960849369608495 analysis 0.3161911081619111 binding 0.24552090245520902 activity 0.16357000663570007 novel 0.1453218314532183 protein 0.12209688122096882 therapeutic 0.11911081619110817 promising 0.11579296615792967 silico 0.08825481088254811 vitro 0.06867949568679496 inhibition 0.06104844061048441 compound 0.04810882548108825 including 0.03881884538818845 between 0.03815527538155276 treatment 0.03483742534837425 synthesis 0.026542800265428004 modeler 0.022229595222295954 drug 0.01891174518911745 development 0.01692103516921035 interaction 0.014266755142667552 strong 0.0046449900464499 potent 0.0
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