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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2798483891345546 CHARMm 0.441566645609602 Catalyst 0.12381554011370816 Classical Simulations 0.441566645609602 LUDI 0.0 LibDock 0.11181301326595072 LigandFit 0.0 MODELER 0.4080859128237524 Visualization 1.0 ZDOCK 0.03853442830069488

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5745247148288973 potential 0.4973384030418251 visualization 0.3703422053231939 analysis 0.3129277566539924 binding 0.23346007604562738 activity 0.16387832699619773 novel 0.14486692015209127 therapeutic 0.11711026615969582 promising 0.11520912547528517 protein 0.11520912547528517 silico 0.0779467680608365 vitro 0.0779467680608365 inhibition 0.06007604562737642 compound 0.04258555133079848 treatment 0.04220532319391635 between 0.03802281368821293 including 0.03269961977186312 synthesis 0.028517110266159697 drug 0.023954372623574145 development 0.011026615969581748 modeler 0.011026615969581748 potent 0.009125475285171103 interaction 0.0045627376425855515 synthesized 0.0
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