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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2787903893951947 CHARMm 0.44821872410936203 Catalyst 0.12220381110190555 Classical Simulations 0.44821872410936203 LUDI 4.1425020712510354E-4 LibDock 0.11019055509527755 LigandFit 0.0 MODELER 0.415907207953604 Visualization 1.0 ZDOCK 0.04059652029826015

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5721726190476191 potential 0.49032738095238093 visualization 0.3680555555555556 analysis 0.3072916666666667 binding 0.23387896825396826 activity 0.16071428571428573 novel 0.14012896825396826 protein 0.11879960317460317 therapeutic 0.1039186507936508 promising 0.10044642857142858 silico 0.08581349206349206 vitro 0.07862103174603174 inhibition 0.05381944444444445 between 0.045882936507936505 compound 0.04290674603174603 treatment 0.034970238095238096 synthesis 0.03050595238095238 drug 0.02703373015873016 including 0.021577380952380952 modeler 0.014136904761904762 interaction 0.011408730158730158 development 0.011160714285714286 synthesized 0.001240079365079365 potent 0.0
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