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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22123893805309736 CHARMm 0.3388643067846608 Catalyst 0.16248770894788594 Classical Simulations 0.3388643067846608 LUDI 0.004547689282202556 LibDock 0.09132251720747296 LigandFit 0.006391347099311701 MCSS 0.0 MODELER 0.2497541789577188 Visualization 1.0 ZDOCK 0.03736479842674533

Year

2021 0.0 2022 0.26736654009381283 2023 0.7775295957114139 2024 1.0 2025 0.6930980567344204

Keywords

target 1.0 docking 0.5816250926154606 visualization 0.48234131884415904 potential 0.421503251831728 analysis 0.2774347575533053 binding 0.23783650284020746 activity 0.18416069811476085 protein 0.17255289371861365 novel 0.1649790071622623 silico 0.11690129250020581 vitro 0.11138552729068905 drug 0.08825224335226806 compound 0.08586482258993991 between 0.07417469333991931 inhibition 0.0716226228698444 synthesis 0.06857660327652919 interaction 0.06561290853708734 therapeutic 0.06470733514448011 promising 0.06355478719025273 treatment 0.06306083806701243 synthesized 0.046184243022968634 development 0.03449411377294805 potent 0.02560302955462254 including 0.017782168436651025 mechanism 0.0
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