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Application

Discovery Studio 1.0 Solvation Chemistry 0.0

Modules

CDOCKER 0.13013698630136986 CHARMm 0.363013698630137 COSMOtherm 0.0 Catalyst 0.1232876712328767 Classical Simulations 0.363013698630137 LUDI 0.0 LibDock 0.0410958904109589 LigandFit 0.0 MODELER 0.2328767123287671 Visualization 1.0 ZDOCK 0.02054794520547945

Year

2025 1.0 2026 0.0

Keywords

silico 1.0 target 0.9902439024390244 docking 0.6585365853658537 potential 0.5658536585365853 visualization 0.47317073170731705 analysis 0.43414634146341463 activity 0.2780487804878049 binding 0.2731707317073171 vitro 0.2682926829268293 therapeutic 0.17073170731707318 inhibition 0.14146341463414633 protein 0.13658536585365855 promising 0.12682926829268293 compound 0.08292682926829269 including 0.07804878048780488 novel 0.07804878048780488 stability 0.06829268292682927 strong 0.06341463414634146 admet 0.02926829268292683 efficacy 0.024390243902439025 potent 0.00975609756097561 binding affinity 0.004878048780487805 synthesized 0.004878048780487805 development 0.0 inhibitory 0.0
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