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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.0010442500978984468 CDOCKER 0.3378149066701475 CHARMm 0.5291737371100379 Catalyst 0.395640255841274 Classical Simulations 0.5291737371100379 DMol3 0.0 LUDI 0.0334160031327503 LibDock 0.10429447852760736 LigandFit 0.07805769481790889 MCSS 0.006396031849627986 MODELER 0.5548883957707871 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05704216159770265

Year

2002 0.0 2003 0.0018091361374943465 2004 0.007236544549977386 2005 0.011307100859339666 2006 0.011759384893713252 2007 0.032564450474898234 2008 0.07191316146540028 2009 0.11352329262777024 2010 0.15784712799638173 2011 0.034373586612392586 2012 0.027137042062415198 2013 0.2944369063772049 2014 0.5210312075983717 2015 0.61917684305744 2016 0.6689280868385346 2017 0.762550881953867 2018 0.8833107191316146 2019 1.0 2020 0.7765716870194482 2021 0.8028041610131162 2022 0.7467209407507915 2023 0.2397105382180009 2024 0.048846675712347354 2025 0.12302125734961555

Keywords

target 1.0 docking 0.36939387598521306 visualization 0.3466555067308363 binding 0.20569156727348817 potential 0.20206458812861827 activity 0.17242100857920067 protein 0.16544604868522006 novel 0.1603543279626142 analysis 0.13405872916230732 modeler 0.10601939038850526 between 0.0744925716677129 drug 0.056566924740182746 interaction 0.05412568877728953 inhibition 0.046941480086489504 vitro 0.04212875775964288 compound 0.041222012973425405 synthesis 0.03717653623491665 human 0.0355025458603613 catalyst 0.02699309478970496 potent 0.022040873264978725 synthesized 0.014019669386901025 development 0.007532956685499058 silico 0.0073934574876194465 well 0.0012554927809165098 treatment 0.0
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