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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2684014869888476 CHARMm 0.4468401486988848 Catalyst 0.12267657992565056 Classical Simulations 0.4468401486988848 LUDI 0.006691449814126394 LibDock 0.11301115241635688 LigandFit 0.005947955390334572 MCSS 0.0 MODELER 0.41189591078066917 Visualization 1.0 ZDOCK 0.04907063197026022

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5810750777432252 potential 0.4828964904486895 visualization 0.3802754331408263 analysis 0.31585961794757883 binding 0.25277654375832964 activity 0.1688138605064416 novel 0.14660151043980454 protein 0.13149711239449133 therapeutic 0.11328298533984896 promising 0.11061750333185251 silico 0.08618391825855176 vitro 0.07774322523322967 compound 0.05597512216792536 between 0.05508662816525989 inhibition 0.04975566414926699 drug 0.04042647712127943 treatment 0.03509551310528654 synthesis 0.03154153709462461 including 0.02798756108396268 development 0.02621057307863172 modeler 0.023989338071968014 interaction 0.02265659706796979 synthesized 0.006663705019991115 potent 0.0
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