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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29242262540021347 CHARMm 0.4813233724653148 Catalyst 0.12059765208110992 Classical Simulations 0.4813233724653148 LUDI 0.0 LibDock 0.11953041622198506 LigandFit 0.0 MODELER 0.4535752401280683 Visualization 1.0 ZDOCK 0.04589114194236926

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5848353014294593 potential 0.5195773772529522 visualization 0.35487880671224364 analysis 0.3325046612802983 binding 0.25419515226848977 novel 0.16283405842137974 activity 0.15475450590428838 therapeutic 0.13735239279055314 promising 0.12865133623368552 protein 0.127408328154133 silico 0.09136109384711001 vitro 0.07022995649471722 including 0.057178371659415785 between 0.048477315102548164 inhibition 0.04599129894344313 compound 0.041019266625233065 modeler 0.03356121814791796 development 0.028589185829707892 interaction 0.028589185829707892 synthesis 0.02610316967060286 drug 0.02175264139216905 treatment 0.02175264139216905 strong 0.01678060907395898 synthesized 0.0
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