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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17027863777089783 CHARMm 0.26857585139318885 Catalyst 0.19117647058823528 Classical Simulations 0.26857585139318885 LUDI 0.0030959752321981426 LibDock 0.07120743034055728 LigandFit 0.0023219814241486067 MCSS 0.0 MODELER 0.06269349845201239 Visualization 1.0 ZDOCK 0.02631578947368421

Year

2023 0.0

Keywords

target 1.0 visualization 0.5780080598733448 docking 0.567069660333909 potential 0.37593552101324124 analysis 0.25446171560161196 binding 0.20092112838226828 activity 0.19458837075417387 protein 0.1732872769142199 novel 0.16465169833045482 vitro 0.14392630972941853 silico 0.12723085780080598 compound 0.11053540587219343 drug 0.10362694300518134 synthesis 0.0846286701208981 synthesized 0.08232584916522741 interaction 0.08117443868739206 inhibition 0.07772020725388601 treatment 0.06505469199769717 between 0.06217616580310881 potent 0.03051237766263673 development 0.027058146229130685 promising 0.02648244099021301 therapeutic 0.014968336211859529 active 0.00978698906160046 well 0.0
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