Year: 2020
Type: editorial
Abstract: ADVERTISEMENT RETURN TO ISSUEPREVViewpointNEXTA Community Letter Regarding Sharing Biomolecular Simulation Data for COVID-19Rommie E. Amaro*Rommie E. Amaro*[email protected]More by Rommie E. Amarohttp://orcid.org/0000-0002-9275-9553 and Adrian J. Mulholland*Adrian J. Mulholland*[email protected]More by Adrian J. Mulhollandhttp://orcid.org/0000-0003-1015-4567Cite this: J. Chem. Inf. Model. 2020, 60, 6, 2653–2656Publication Date (Web):April 7, 2020Publication History Received31 March 2020Published online7 April 2020Published inissue 22 June 2020https://doi.org/10.1021/acs.jcim.0c00319Copyright © 2020 American Chemical SocietyRequest reuse permissions This publication is Open Access under the license indicated. Learn MoreArticle Views9903Altmetric-Citations46LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail PDF (657 KB) Get e-AlertscloseSUBJECTS:Algorithms,Computational chemistry,COVID-19,Luminescence,Machine learning,Molecular modeling,SARS-CoV-2 Get e-Alerts
Authors: Rommie E. Amaro, Adrian J. Mulholland
Language: English
Subfield: Information Systems
Field: Computer Science
Domain: Physical Sciences
Open Access status: bronze
Awards: G1015763213, G1029219657, G1424008888, Computational tools for enzyme engineering: bridging the gap between enzymologists and expert simulation, G1592560434, G1717999737, BrisSynBio: Bristol Centre for Synthetic Biology, G2087520253, Inquire: Software for real-time analysis of binding, Commercialisation of VR for biomolecular design, G271256356, The UK High-End Computing Consortium for Biomolecular Simulation, G3583580618, G3889144934, G4441579171, CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface, CCP-BioSim: Biomolecular simulation at the life sciences interface, G4799187780, G5192625861, Combined experimental and computational investigations of a nucleophilic displacement reaction with a hydride leaving group, G5758995618, G6148688325, Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics, Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study, Predicting drug-target binding kinetics through multiscale simulations, Nicotinic Ligand Development to Target Smoking Cessation and Gain a Molecular Level Understanding of Partial Agonism, BristolBridge: Bridging the Gaps between the Engineering and Physical Sciences and Antimicrobial Resistance, Multiscale Ensemble Computing for Modelling Biological Catalysts, Computational biochemistry: predictive modelling for biology and medicine, G7814653466, G783393384, G8294306494, The UK High-End Computing Consortium for Biomolecular Simulation, G8947107902
OpenAlex ID: W3014347154