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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.45499021526418787 Catalyst 0.10665362035225048 Classical Simulations 0.45499021526418787 LUDI 0.0 LibDock 0.11448140900195694 LigandFit 0.010763209393346379 MODELER 0.1223091976516634 ZDOCK 0.010763209393346379

Year

2021 0.0 2022 0.6101083032490975 2023 0.7220216606498195 2024 1.0 2025 0.7870036101083032

Keywords

cdocker 1.0 target 0.9880668257756563 docking 0.4677804295942721 potential 0.36992840095465396 novel 0.2935560859188544 activity 0.21121718377088305 analysis 0.14797136038186157 binding 0.1467780429594272 protein 0.12649164677804295 treatment 0.1026252983293556 vitro 0.09188544152744631 compound 0.0883054892601432 inhibition 0.06682577565632458 mechanism 0.06205250596658711 between 0.050119331742243436 promising 0.03699284009546539 induced 0.032219570405727926 development 0.031026252983293555 therapeutic 0.029832935560859187 inhibitor 0.022673031026252982 potent 0.011933174224343675 food 0.00954653937947494 interaction 0.008353221957040573 synthesized 0.008353221957040573 vivo 0.0
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