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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.24401642826795072 CHARMm 0.35717320492848037 Catalyst 0.1635745645092763 Classical Simulations 0.35717320492848037 LUDI 0.008072510975782467 LibDock 0.0954539017136383 LigandFit 0.014587168956238494 MCSS 0.001982721994051834 MODELER 0.29712505310862486 Visualization 1.0 ZDOCK 0.042203653873389035

Year

2019 0.0 2020 0.1733280569845667 2021 0.2920459042342699 2022 0.368816778789078 2023 0.5393747526711515 2024 0.6616541353383458 2025 1.0

Keywords

target 1.0 docking 0.542123193076144 visualization 0.4593499677746064 potential 0.3835742565141331 analysis 0.24703066016020625 binding 0.22751127888776357 activity 0.17760795506859406 protein 0.16508608783721573 novel 0.16296841911426205 vitro 0.09759690636221342 silico 0.08737685296013259 drug 0.08111591934444343 compound 0.07595985636681706 inhibition 0.07384218764386337 between 0.07034343062333119 interaction 0.06279348126323543 synthesis 0.060215449774422246 treatment 0.05920265168953135 promising 0.04769358254304392 therapeutic 0.04051192339563576 synthesized 0.033606481907743305 potent 0.026885185526194642 development 0.025227879569100452 including 0.0024859589356412853 modeler 0.0
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