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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2877397831526272 CHARMm 0.451209341117598 Catalyst 0.12593828190158465 Classical Simulations 0.451209341117598 LUDI 0.0 LibDock 0.11676396997497915 LigandFit 0.0 MODELER 0.42285237698081735 Visualization 1.0 ZDOCK 0.03753127606338615

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5665171898355755 potential 0.5012456402590931 visualization 0.3602391629297459 analysis 0.3034379671150972 binding 0.22122571001494767 activity 0.14648729446935724 novel 0.14349775784753363 protein 0.11958146487294469 promising 0.10064773293472845 therapeutic 0.0966616841056303 vitro 0.08669656203288491 silico 0.07972097658196313 inhibition 0.05480817140009965 between 0.04783258594917788 treatment 0.04534130543099153 compound 0.038365719980069754 synthesis 0.03587443946188341 drug 0.028400597907324365 including 0.027902341803687097 modeler 0.01245640259093174 development 0.005480817140009965 interaction 0.001993024414549078 potent 0.0014947683109118087 synthesized 0.0
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