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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2768846016434441 CHARMm 0.44408717399071096 Catalyst 0.12754555198285103 Classical Simulations 0.44408717399071096 LUDI 0.006430868167202572 LibDock 0.11396927474097893 LigandFit 0.006430868167202572 MCSS 0.0 MODELER 0.41693461950696675 Visualization 1.0 ZDOCK 0.04715969989281887

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5704798628963154 potential 0.48157669237360756 visualization 0.37060839760068554 analysis 0.30377035132819197 binding 0.22879177377892032 activity 0.16195372750642673 novel 0.14395886889460155 protein 0.12210796915167095 promising 0.09747215081405312 therapeutic 0.09747215081405312 silico 0.08333333333333333 vitro 0.08097686375321336 inhibition 0.05227077977720651 between 0.05119965724078834 compound 0.04584404455869751 treatment 0.037060839760068555 drug 0.032776349614395885 synthesis 0.031919451585261355 including 0.021850899742930592 modeler 0.01713796058269066 development 0.01456726649528706 interaction 0.012639245929734361 synthesized 0.004070265638389032 potent 0.0
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