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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 8.368200836820083E-4 CDOCKER 0.3609483960948396 CHARMm 0.6549511854951185 Catalyst 0.5115760111576011 Classical Simulations 0.6549511854951185 DMol3 0.0 LUDI 0.05299860529986053 LibDock 0.10460251046025104 LigandFit 0.11576011157601115 MCSS 0.008089260808926082 MODELER 0.7062761506276151 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.06164574616457462

Year

2002 0.0 2003 0.0034782608695652175 2004 0.01391304347826087 2005 0.021739130434782608 2006 0.022608695652173914 2007 0.06260869565217392 2008 0.13826086956521738 2009 0.2182608695652174 2010 0.3034782608695652 2011 0.06608695652173913 2012 0.05217391304347826 2013 0.5660869565217391 2014 1.0 2015 0.9052173913043479 2016 0.7739130434782608 2017 0.8139130434782609 2018 0.8756521739130435 2019 0.8660869565217392 2020 0.1 2021 0.3765217391304348 2022 0.11565217391304349 2023 0.3269565217391304 2024 0.09217391304347826 2025 0.23652173913043478

Keywords

target 1.0 docking 0.31216361679224974 visualization 0.2992465016146394 binding 0.2081539289558665 protein 0.17505382131324004 potential 0.17357373519913885 activity 0.16805705059203443 novel 0.16455866523143164 modeler 0.15419806243272335 analysis 0.12890204520990312 between 0.08947793326157158 catalyst 0.06498923573735199 drug 0.04965016146393972 interaction 0.04722820236813778 human 0.04305705059203445 inhibition 0.038078579117330466 synthesis 0.027179763186221746 compound 0.02583423035522067 vitro 0.023277717976318623 potent 0.018164693218514532 well 0.005651237890204521 design 0.005516684607104414 development 0.005516684607104414 medicinal 0.002691065662002153 synthesized 0.0
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