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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2919207317073171 CHARMm 0.4634146341463415 Catalyst 0.12728658536585366 Classical Simulations 0.4634146341463415 LUDI 0.0 LibDock 0.11509146341463415 LigandFit 0.003048780487804878 MODELER 0.42378048780487804 Visualization 1.0 ZDOCK 0.04954268292682927

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5647271087054578 potential 0.5065403698691926 visualization 0.35588633288227334 analysis 0.31078033378439335 binding 0.23455119530897608 activity 0.16057735678845286 novel 0.14975191700496165 therapeutic 0.13712223725755526 promising 0.11953089760938204 protein 0.10509697789806044 silico 0.07622913847541724 vitro 0.06314839873703203 inhibition 0.05232295895354082 including 0.04149751917004962 compound 0.03924221921515562 development 0.028416779431664412 between 0.02571041948579161 treatment 0.02525935949481281 synthesis 0.016238159675236806 drug 0.013080739738385205 modeler 0.009923319801533603 strong 0.008570139828597204 interaction 0.005412719891745603 potent 0.0
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