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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2844574780058651 CHARMm 1.0 Catalyst 0.05083088954056696 Classical Simulations 1.0 LUDI 0.007820136852394917 LibDock 0.07526881720430108 LigandFit 0.006842619745845552 MCSS 0.0 MODELER 0.17008797653958943 ZDOCK 0.03616813294232649

Year

2023 0.0 2024 0.5741029641185648 2025 1.0

Keywords

target 1.0 docking 0.5235223160434258 potential 0.4825090470446321 binding 0.29674306393244876 analysis 0.27864897466827504 novel 0.17370325693606756 promising 0.14957780458383596 activity 0.1471652593486128 protein 0.1399276236429433 therapeutic 0.13630880579010857 cdocker 0.13027744270205066 stability 0.07840772014475271 silico 0.07478890229191798 vitro 0.07478890229191798 inhibition 0.06755126658624849 drug 0.06634499396863691 between 0.06393244873341375 interaction 0.061519903498190594 compound 0.05066344993968637 development 0.047044632086851626 treatment 0.04463208685162847 potent 0.030156815440289506 targeting 0.027744270205066344 including 0.016887816646562123 mechanism 0.0
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