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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2771037181996086 CHARMm 0.44422700587084146 Catalyst 0.12602739726027398 Classical Simulations 0.44422700587084146 LUDI 0.0070450097847358124 LibDock 0.11350293542074363 LigandFit 0.0062622309197651665 MCSS 0.0 MODELER 0.4187866927592955 Visualization 1.0 ZDOCK 0.047749510763209393

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5742783384182117 potential 0.48556676836423374 visualization 0.3708049753578972 analysis 0.30415395447078153 binding 0.23022764609246657 activity 0.1621685050457639 novel 0.14503637643745598 protein 0.12109833372447783 therapeutic 0.10255808495658296 promising 0.0988030978643511 vitro 0.08167096925604318 silico 0.08049753578972073 inhibition 0.05397793945083314 between 0.05069232574513025 compound 0.047172025346162876 treatment 0.04036611124149261 synthesis 0.036376437455996245 drug 0.030039896737854965 including 0.02464210279277165 modeler 0.01854024876789486 development 0.015724008448720957 interaction 0.010091527810373152 synthesized 0.006101854024876789 potent 0.0
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