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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.23113133532088498 CHARMm 0.3188451278832575 Catalyst 0.16585595480935195 Classical Simulations 0.3188451278832575 LUDI 0.007845598619174643 LibDock 0.08630158481092107 LigandFit 0.013808253569747372 MCSS 0.0021967676133689 MODELER 0.26016005021183114 Visualization 1.0 ZDOCK 0.039227993095873215

Year

2019 0.0 2020 0.3496932515337423 2021 0.5194274028629857 2022 0.6140081799591002 2023 0.8333333333333334 2024 1.0 2025 0.6334355828220859

Keywords

target 1.0 docking 0.5476440891880522 visualization 0.48864114429953726 potential 0.36705931846865797 analysis 0.24368952461085402 binding 0.22591501893142615 activity 0.19541438788388726 protein 0.16754312158182583 novel 0.16712242322254944 vitro 0.1063315103071098 silico 0.10149347917543122 drug 0.09612957509465712 compound 0.08498106857383256 inhibition 0.08035338662179217 synthesis 0.07393773664282709 between 0.0718342448464451 treatment 0.0714135464871687 interaction 0.06625999158603281 synthesized 0.05279764408918805 promising 0.043647454774926375 therapeutic 0.03249894825410181 potent 0.032393773664282706 development 0.028081615481699622 mechanism 0.005048380311316786 including 0.0
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