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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23555973659454374 CHARMm 0.3742238946378175 Catalyst 0.15296331138287864 Classical Simulations 0.3742238946378175 LUDI 0.004139228598306679 LibDock 0.10141110065851364 LigandFit 0.006208842897460019 MCSS 0.0 MODELER 0.3200376293508937 Visualization 1.0 ZDOCK 0.041392285983066796

Year

2022 0.0 2023 0.4054111631870473 2024 1.0 2025 0.7692799318278654

Keywords

target 1.0 docking 0.5809350333940498 potential 0.45318761384335154 visualization 0.4418943533697632 analysis 0.29690346083788705 binding 0.2394656952034001 activity 0.1782635094110504 novel 0.1588342440801457 protein 0.15664845173041894 silico 0.10625379477838494 vitro 0.10406800242865817 promising 0.0822100789313904 therapeutic 0.08208864602307225 compound 0.06885245901639345 drug 0.06873102610807529 between 0.06824529447480267 inhibition 0.06484517304189436 treatment 0.05561627200971463 synthesis 0.053551912568306013 interaction 0.048087431693989074 synthesized 0.02962962962962963 development 0.028051001821493626 including 0.020643594414086218 potent 0.019064966605950213 modeler 0.0
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