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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25144291091593474 CHARMm 0.4092848180677541 Catalyst 0.1480552070263488 Classical Simulations 0.4092848180677541 LUDI 0.005520702634880803 LibDock 0.10464240903387705 LigandFit 0.005018820577164366 MCSS 0.0 MODELER 0.3450439146800502 Visualization 1.0 ZDOCK 0.040903387703889585

Year

2023 0.0 2024 0.8426375404530745 2025 1.0

Keywords

target 1.0 docking 0.5810363836824697 potential 0.4679477083005198 visualization 0.414080957631123 analysis 0.3014647976059222 binding 0.23310757599621987 activity 0.1677429516459285 novel 0.14962986297054653 protein 0.14773980154355015 vitro 0.09340053551740432 silico 0.08977791778232792 therapeutic 0.08442274373917152 promising 0.0836352181445897 compound 0.06599464482595685 inhibition 0.05906441959363679 between 0.05796188376122224 drug 0.05418176090722949 treatment 0.04898409198298945 synthesis 0.04662151519924398 interaction 0.03071349818869113 including 0.02331075759962199 development 0.02047566545912742 synthesized 0.018900614269963773 potent 0.009765317372814617 modeler 0.0
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