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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22742671969362205 CHARMm 0.34158197083517455 Catalyst 0.15024304021210783 Classical Simulations 0.34158197083517455 LUDI 0.004271615849167771 LibDock 0.0951539254676683 LigandFit 0.006333775224628075 MCSS 0.0 MODELER 0.27515097952570333 Visualization 1.0 ZDOCK 0.0390337310354986

Year

2021 0.0 2022 0.26745829799264914 2023 0.39920836867401754 2024 1.0 2025 0.8083121289228159

Keywords

target 1.0 docking 0.57439984449412 visualization 0.4710856254252114 potential 0.4247254349305083 analysis 0.27884148119350766 binding 0.23811837885120032 activity 0.18398289435319273 novel 0.16571095344542716 protein 0.16571095344542716 silico 0.11604626299931967 vitro 0.10953445427155215 drug 0.082515307610069 compound 0.08047429293420158 between 0.07201866070560793 inhibition 0.07143551365536009 therapeutic 0.07094955778015356 promising 0.0699776460297405 synthesis 0.0654096608027991 treatment 0.06278549907668383 interaction 0.06103605792594032 synthesized 0.0419865876178443 development 0.03314219068908543 potent 0.02458936728545048 including 0.018077558557682963 effective 0.0
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