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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24892426850258176 CHARMm 0.3997418244406196 Catalyst 0.14995697074010328 Classical Simulations 0.3997418244406196 LUDI 0.0049483648881239245 LibDock 0.10262478485370051 LigandFit 0.005378657487091222 MCSS 0.0 MODELER 0.34703098106712565 Visualization 1.0 ZDOCK 0.04066265060240964

Year

2023 0.0 2024 1.0 2025 0.7472130159686653

Keywords

target 1.0 docking 0.5797930283224401 potential 0.4596949891067538 visualization 0.41598583877995643 analysis 0.29929193899782136 binding 0.22685185185185186 activity 0.1707516339869281 novel 0.14910130718954248 protein 0.14556100217864923 vitro 0.09504357298474946 silico 0.0915032679738562 therapeutic 0.07747821350762528 promising 0.07693355119825708 compound 0.061683006535947715 between 0.05827886710239651 inhibition 0.05664488017429194 drug 0.05528322440087146 treatment 0.04493464052287582 synthesis 0.04370915032679738 interaction 0.0298202614379085 synthesized 0.018927015250544663 development 0.01824618736383442 including 0.01702069716775599 potent 0.009531590413943355 modeler 0.0
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