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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.233891179561808E-4 CDOCKER 0.25927722532136793 CHARMm 0.4127253617915757 Catalyst 0.2465033551620988 Classical Simulations 0.4127253617915757 DMol3 0.0 LUDI 0.015603524941385722 LibDock 0.09790605546123372 LigandFit 0.03646212304955938 MCSS 0.0026679602231384912 MODELER 0.366723259762309 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.044789392836931036

Year

2002 0.0 2003 6.007208650380457E-4 2004 0.002002402883460152 2005 0.0022026431718061676 2006 0.002803364036844213 2007 0.007008410092110532 2008 0.016219463356027232 2009 0.025830997196635962 2010 0.04645574689627553 2011 0.06267521025230276 2012 0.08650380456547857 2013 0.10072086503804566 2014 0.12034441329595515 2015 0.1343612334801762 2016 0.15098117741289546 2017 0.1682018422106528 2018 0.19463356027232678 2019 0.22146575891069284 2020 0.25050060072086505 2021 0.3089707649179015 2022 0.4951942330796956 2023 0.8528233880656788 2024 1.0 2025 0.7248698438125751

Keywords

target 1.0 docking 0.4861386138613861 visualization 0.4221287128712871 potential 0.3261881188118812 binding 0.22064356435643565 analysis 0.21826732673267327 activity 0.17732673267326732 protein 0.16524752475247526 novel 0.16217821782178218 vitro 0.07925742574257426 between 0.07821782178217822 drug 0.07257425742574257 silico 0.06306930693069307 compound 0.06232673267326733 inhibition 0.060247524752475246 interaction 0.057772277227722775 synthesis 0.05178217821782178 treatment 0.033613861386138616 modeler 0.03183168316831683 synthesized 0.026237623762376237 potent 0.024752475247524754 promising 0.01891089108910891 development 0.016633663366336635 therapeutic 0.013217821782178217 human 0.0
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