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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 9.54380606986066E-4 CDOCKER 0.33479671693071195 CHARMm 0.5674747089139148 COMPASS 0.0 Catalyst 0.42698988356556594 Classical Simulations 0.5676655850353121 DMol3 0.0 Forcite 0.0 LUDI 0.04065661385760641 LibDock 0.10250047719030349 LigandFit 0.09658331742698989 MCSS 0.006871540370299675 MODELER 0.6209200229051346 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05917159763313609

Year

2002 0.0 2003 0.0028388928317956 2004 0.0113555713271824 2005 0.017743080198722498 2006 0.018452803406671398 2007 0.0511000709723208 2008 0.11284599006387509 2009 0.17814052519517387 2010 0.24769339957416608 2011 0.0539389638041164 2012 0.042583392476934 2013 0.46202980837473384 2014 0.8176011355571328 2015 0.971611071682044 2016 0.9276082327892122 2017 0.6770759403832506 2018 0.71611071682044 2019 0.9687721788502484 2020 0.9056068133427964 2021 1.0 2022 0.1320085166784954 2023 0.26827537260468415 2024 0.07523066004258339 2025 0.1930447125621008

Keywords

target 1.0 docking 0.3401080019636721 visualization 0.3326460481099656 binding 0.203240058910162 potential 0.19430535100638194 activity 0.17241040746195385 protein 0.17054491899852725 novel 0.16848306332842417 modeler 0.13500245459008345 analysis 0.13392243495336278 between 0.08669612174766814 drug 0.05783014236622484 interaction 0.05036818851251841 inhibition 0.04977908689248895 human 0.042808051055473736 catalyst 0.04104074619538537 compound 0.03946980854197349 synthesis 0.0367206676485027 vitro 0.03240058910162003 potent 0.028276877761413844 synthesized 0.010898379970544918 well 0.00942562592047128 development 0.007854688267059401 design 0.005301914580265096 silico 0.0
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