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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22208312468703054 CHARMm 0.3383825738607912 Catalyst 0.15648472709063596 Classical Simulations 0.3383825738607912 LUDI 0.0043815723585378065 LibDock 0.09226339509263896 LigandFit 0.006009013520280421 MCSS 0.0 MODELER 0.256634952428643 Visualization 1.0 ZDOCK 0.037055583375062595

Year

2021 0.0 2022 0.22377126654064272 2023 0.6521739130434783 2024 1.0 2025 0.6765122873345936

Keywords

target 1.0 docking 0.5802324609081027 visualization 0.48047495610000834 potential 0.42235972907433733 analysis 0.27778242327953845 binding 0.23605652646542352 activity 0.18521615519692283 protein 0.16957939627059118 novel 0.16498034952755247 silico 0.11581235889288402 vitro 0.11071159795969562 drug 0.08662931683251109 compound 0.08554226942052011 between 0.07291579563508654 inhibition 0.07216322434986203 synthesis 0.06840036792373945 therapeutic 0.06580817794129944 promising 0.06513922568776653 treatment 0.06329960699055105 interaction 0.06304874989547621 synthesized 0.04573961033531232 development 0.03344761267664521 potent 0.025921899824400033 including 0.017392758591855507 mechanism 0.0
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