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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22511123470522804 CHARMm 0.35052836484983313 Catalyst 0.16490545050055616 Classical Simulations 0.35052836484983313 LUDI 0.005005561735261402 LibDock 0.09538375973303671 LigandFit 0.006952169076751946 MCSS 0.0 MODELER 0.2579254727474972 Visualization 1.0 ZDOCK 0.03879310344827586

Year

2022 0.0 2023 0.7421353670162059 2024 1.0 2025 0.6734985700667302

Keywords

target 1.0 docking 0.5810698830678575 visualization 0.47177976245281283 potential 0.43172820182303656 analysis 0.2880950188748734 binding 0.23846791271521958 activity 0.18460546910965842 protein 0.16655924868796612 novel 0.16140318571033974 silico 0.11278887763557684 vitro 0.11196022465702973 drug 0.08258908019519381 compound 0.08203664487616241 between 0.07421047785655097 inhibition 0.07071172083601879 therapeutic 0.07061964828284688 promising 0.07043550317650309 synthesis 0.06666052849645521 treatment 0.06353006168861063 interaction 0.062425191050547835 synthesized 0.04170886658687045 development 0.03194917595064911 potent 0.025043734462756654 including 0.019519381272442685 mechanism 0.0
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