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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22182825484764543 CHARMm 0.3339612188365651 Catalyst 0.16088642659279778 Classical Simulations 0.3339612188365651 LUDI 0.005429362880886426 LibDock 0.09141274238227147 LigandFit 0.007313019390581718 MCSS 0.0 MODELER 0.24454293628808865 Visualization 1.0 ZDOCK 0.037229916897506925

Year

2021 0.0 2022 0.27611940298507465 2023 0.7993070362473348 2024 1.0 2025 0.6335287846481876

Keywords

target 1.0 docking 0.5745551998808903 visualization 0.48619072433559146 potential 0.41144941561825354 analysis 0.2714211270751135 binding 0.23531601280428796 activity 0.18380108687560484 protein 0.17211345194669844 novel 0.1631802277972158 silico 0.11575969627037892 vitro 0.11010198764237326 drug 0.08955557209856324 compound 0.0836000893322415 inhibition 0.0723591156108092 between 0.07198689793791409 synthesis 0.06699918112111963 interaction 0.06685029405196159 treatment 0.0624581255117993 therapeutic 0.058959279386585274 promising 0.05791706990247897 synthesized 0.04384724186704385 development 0.033425147025980796 potent 0.025757462964341546 including 0.01310206208590784 mechanism 0.0
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