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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2860377358490566 CHARMm 0.45660377358490567 Catalyst 0.12150943396226416 Classical Simulations 0.45660377358490567 LUDI 0.0 LibDock 0.11547169811320755 LigandFit 0.0015094339622641509 MODELER 0.41660377358490563 Visualization 1.0 ZDOCK 0.045283018867924525

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5708483754512635 potential 0.5112815884476535 visualization 0.365072202166065 analysis 0.3140794223826715 binding 0.24187725631768953 activity 0.1624548736462094 novel 0.14891696750902528 therapeutic 0.13808664259927797 promising 0.11958483754512636 protein 0.11236462093862816 silico 0.08212996389891697 vitro 0.06994584837545126 inhibition 0.0631768953068592 including 0.04648014440433213 compound 0.04287003610108303 treatment 0.03790613718411552 between 0.031137184115523464 synthesis 0.02075812274368231 development 0.019855595667870037 drug 0.0194043321299639 modeler 0.011732851985559567 strong 0.010379061371841155 interaction 0.0036101083032490976 potent 0.0
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