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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.570472194947782E-4 CDOCKER 0.2686780326698206 CHARMm 0.41997679193073284 Catalyst 0.2488619119878604 Classical Simulations 0.41997679193073284 DMol3 0.0 LUDI 0.015799339462643936 LibDock 0.09738462911720075 LigandFit 0.03775774346157279 MCSS 0.003302686780326698 MODELER 0.3875747567615817 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.048558421851289835

Year

2010 0.0 2011 0.02474313273222898 2012 0.05053470329209478 2013 0.06290626965820927 2014 0.08429440134200042 2015 0.099601593625498 2016 0.11071503459844831 2017 0.14216816942755295 2018 0.16481442650450828 2019 0.18662193331935417 2020 0.2197525686726777 2021 0.284965401551688 2022 0.3239672887397777 2023 0.6374501992031872 2024 1.0 2025 0.717341161669113

Keywords

target 1.0 docking 0.4913188827779575 visualization 0.41690930658902187 potential 0.33376469319529817 binding 0.22570904777310472 analysis 0.22506200798015744 activity 0.18629354038606707 novel 0.1677450663215788 protein 0.16725978647686832 vitro 0.08147309392860995 between 0.07872317480858407 drug 0.07651245551601424 silico 0.07085085732772566 compound 0.06664509867356842 inhibition 0.06551277903591071 interaction 0.05968942089938531 synthesis 0.05747870160681549 modeler 0.044591825730615764 treatment 0.03779790790466947 synthesized 0.03348430928502103 potent 0.029817750458319855 promising 0.026798231424565944 development 0.022808152701391134 therapeutic 0.019788633667637227 human 0.0
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