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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2098092643051771 CHARMm 0.24069028156221617 Catalyst 0.07175295186194369 Classical Simulations 0.24069028156221617 LUDI 0.004541326067211626 LibDock 0.06357856494096276 LigandFit 0.013623978201634877 MCSS 0.0 MODELER 0.2579473206176203 Visualization 1.0 ZDOCK 0.027247956403269755

Year

2021 0.0

Keywords

target 1.0 visualization 0.5484949832775919 docking 0.4909698996655518 potential 0.29966555183946486 analysis 0.2080267558528428 binding 0.1919732441471572 activity 0.1665551839464883 novel 0.14247491638795987 protein 0.1351170568561873 vitro 0.07959866220735785 silico 0.0782608695652174 drug 0.07759197324414716 compound 0.07692307692307693 interaction 0.06354515050167224 inhibition 0.06086956521739131 synthesis 0.05551839464882943 between 0.05150501672240803 treatment 0.046822742474916385 synthesized 0.033444816053511704 potent 0.023411371237458192 human 0.018729096989966554 development 0.013377926421404682 well 0.005351170568561873 active 0.0033444816053511705 modeler 0.0
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