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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2784915043514298 CHARMm 0.4484044757563199 Catalyst 0.12101118939079983 Classical Simulations 0.4484044757563199 LUDI 0.0 LibDock 0.10899295482801492 LigandFit 4.144218814753419E-4 MODELER 0.41400745959386653 Visualization 1.0 ZDOCK 0.04061334438458351

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5730921704658077 potential 0.4910802775024777 visualization 0.3686818632309217 analysis 0.30921704658077304 binding 0.2306739345887017 activity 0.16278493557978196 novel 0.14222001982160554 protein 0.122398414271556 promising 0.10208126858275521 therapeutic 0.10183349851337958 silico 0.08374628344895936 vitro 0.07928642220019821 inhibition 0.05376610505450941 between 0.046085232903865216 compound 0.04187314172447968 treatment 0.03295341922695738 synthesis 0.028989098116947474 drug 0.024777006937561942 including 0.022299306243805748 development 0.014370664023785926 modeler 0.014370664023785926 interaction 0.013627353815659068 synthesized 0.0022299306243805748 potent 0.0
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