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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.649687650168188E-4 CDOCKER 0.3004324843825084 CHARMm 0.4642960115329169 COMPASS 0.0 Catalyst 0.33234022104757327 Classical Simulations 0.4643921191734743 DMol3 0.0 Forcite 0.0 LUDI 0.02623738587217684 LibDock 0.09851033157135992 LigandFit 0.06170110523786641 MCSS 0.005285920230658337 MODELER 0.46112445939452185 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05103315713599231

Year

2002 0.0 2003 0.001594896331738437 2004 0.006379585326953748 2005 0.009968102073365232 2006 0.01036682615629984 2007 0.028708133971291867 2008 0.06339712918660287 2009 0.10007974481658692 2010 0.13915470494417864 2011 0.030303030303030304 2012 0.023923444976076555 2013 0.2595693779904306 2014 0.45933014354066987 2015 0.54585326953748 2016 0.5897129186602871 2017 0.6722488038277512 2018 0.7787081339712919 2019 0.881578947368421 2020 0.9896331738437002 2021 1.0 2022 0.7308612440191388 2023 0.9322169059011164 2024 0.4864433811802233 2025 0.11164274322169059

Keywords

target 1.0 docking 0.40459110473457677 visualization 0.3871537357907516 potential 0.23319721885001654 binding 0.20803443328550933 activity 0.17586359121509768 protein 0.16720008829047567 novel 0.16455137402052752 analysis 0.15423242467718795 modeler 0.07515726740977817 between 0.07372254718022293 drug 0.06781812162013023 interaction 0.05672663061472244 vitro 0.05446418717580841 compound 0.05308464849354376 inhibition 0.05209138064231321 synthesis 0.04436596402163117 human 0.028087407570908288 silico 0.02665268734135305 potent 0.025493874848250744 synthesized 0.022182982010815585 treatment 0.011422580289151307 development 0.011201854099988964 catalyst 0.0075046904315197 well 0.0
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