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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 9.262117937635072E-4 CDOCKER 0.30441494288360604 CHARMm 0.46856025522280537 COMPASS 0.0 Catalyst 0.34012555315426574 Classical Simulations 0.4686631676443347 DMol3 0.0 Forcite 0.0 LUDI 0.02747761654831738 LibDock 0.10270659668622002 LigandFit 0.06483482556344551 MCSS 0.005248533497993208 MODELER 0.470618503653391 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05114747350005146

Year

2002 0.0 2003 7.501875468867217E-4 2004 0.00450112528132033 2005 0.010127531882970742 2006 0.010502625656414103 2007 0.0277569392348087 2008 0.0603900975243811 2009 0.09489872468117029 2010 0.12678169542385595 2011 0.008252063015753939 2012 0.02288072018004501 2013 0.2501875468867217 2014 0.43285821455363843 2015 0.5142535633908477 2016 0.5555138784696174 2017 0.6331582895723931 2018 0.7333083270817704 2019 0.8300825206301575 2020 0.9317329332333083 2021 1.0 2022 0.7374343585896475 2023 0.6271567891972993 2024 0.21792948237059265 2025 0.0345086271567892

Keywords

target 1.0 docking 0.39287812903984015 visualization 0.379833117875191 potential 0.21659419438241861 binding 0.19878951698201905 activity 0.1712304618639088 protein 0.1624750264425902 novel 0.15853801856857444 analysis 0.14578681396168763 modeler 0.07533200141027148 between 0.07409801386766952 drug 0.06316840991890939 interaction 0.05547067810553531 inhibition 0.049829592196497824 vitro 0.04653895874955929 compound 0.04512868727229992 synthesis 0.03854742037842285 human 0.02791162298742508 potent 0.022975672817017276 silico 0.0218004465859678 synthesized 0.01645316723469268 treatment 0.007874015748031496 catalyst 0.007638970501821601 development 0.002409213773651428 well 0.0
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