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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17456896551724138 CHARMm 0.33620689655172414 Catalyst 0.22413793103448276 Classical Simulations 0.33620689655172414 LUDI 0.004310344827586207 LibDock 0.06896551724137931 LigandFit 0.0 MODELER 0.0625 Visualization 1.0 ZDOCK 0.017241379310344827

Year

2023 0.0

Keywords

target 1.0 docking 0.5912636505460218 visualization 0.5429017160686428 potential 0.39313572542901715 analysis 0.26365054602184085 binding 0.20124804992199688 novel 0.18876755070202808 protein 0.1747269890795632 activity 0.1731669266770671 vitro 0.12636505460218408 drug 0.12168486739469579 silico 0.12012480499219969 compound 0.11232449297971919 synthesis 0.06708268330733229 interaction 0.057722308892355696 synthesized 0.054602184087363496 inhibition 0.0530421216848674 between 0.0421216848673947 potent 0.0265210608424337 development 0.0249609984399376 promising 0.0218408736349454 treatment 0.0171606864274571 therapeutic 0.0078003120124804995 stability 0.0015600624024961 including 0.0
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