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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.027406886858749E-4 CDOCKER 0.26851082859515746 CHARMm 0.4069507442662748 COMPASS 0.0 Catalyst 0.24768415000319427 Classical Simulations 0.4070146297834281 DMol3 0.0 Forcite 0.0 LUDI 0.01737686066568709 LibDock 0.09697821503865074 LigandFit 0.03813965374049703 MCSS 0.0037053599948891586 MODELER 0.37251645052066695 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04606145786750144

Year

2002 0.0 2003 2.0024028834601522E-4 2004 0.0012014417300760913 2005 0.002803364036844213 2006 0.0024028834601521826 2007 0.007408890668802563 2008 0.015618742490989187 2009 0.024429315178213857 2010 0.04565478574289147 2011 0.06407689227072487 2012 0.08870644773728474 2013 0.10212254705646776 2014 0.11093311974369244 2015 0.13976772126551862 2016 0.14577492991589908 2017 0.27332799359231075 2018 0.38966760112134563 2019 0.44233079695634764 2020 0.4973968762515018 2021 0.6207448938726472 2022 0.697436924309171 2023 0.8658390068081698 2024 1.0 2025 0.724669603524229

Keywords

target 1.0 docking 0.47850371710655704 visualization 0.42280612044211935 potential 0.30979821421547415 binding 0.2181095858081265 analysis 0.20225779805687763 activity 0.17653306061440427 protein 0.16178263776894938 novel 0.1609566140896039 drug 0.07434213114109271 vitro 0.07394878653188058 between 0.06958266136962593 compound 0.06104708334972269 inhibition 0.06006372182669237 silico 0.05951303937379538 interaction 0.0550682452896983 synthesis 0.04920741061243756 modeler 0.034220981001455375 treatment 0.03288360933013413 synthesized 0.027573457105770364 potent 0.023325335326279353 development 0.017189159422570113 promising 0.009400936160169925 human 0.0044841285450182905 therapeutic 0.0
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