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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2897350993377483 CHARMm 0.45474613686534215 Catalyst 0.12141280353200883 Classical Simulations 0.45474613686534215 LUDI 0.0 LibDock 0.11423841059602649 LigandFit 0.0016556291390728477 MODELER 0.40728476821192056 Visualization 1.0 ZDOCK 0.04083885209713024

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5690843452576304 potential 0.49524122087298983 visualization 0.36659008861174924 analysis 0.3091565474236954 binding 0.23301608139153265 activity 0.16114210699048245 novel 0.14309156547423696 protein 0.11749261568756153 therapeutic 0.11421069904824417 promising 0.10699048244174598 silico 0.07778142435182146 vitro 0.077125041023958 inhibition 0.06202822448309813 between 0.04364949130292091 compound 0.04069576632753528 treatment 0.0390548080078766 including 0.032490974729241874 synthesis 0.029537249753856253 drug 0.027568099770265836 development 0.012143091565474237 modeler 0.01017394158188382 interaction 0.0062356416147029865 potent 0.0032819166393173614 synthesized 0.0
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