Literature DB >> 26841135

Cuby: An integrative framework for computational chemistry.

Jan Řezáč1.   

Abstract

Cuby is a computational chemistry framework written in the Ruby programming language. It provides unified access to a wide range of computational methods by interfacing external software and it implements various protocols that operate on their results. Using structured input files, elementary calculations can be combined into complex workflows. For users, Cuby provides a unified and userfriendly way to automate their work, seamlessly integrating calculations carried out in different computational chemistry programs. For example, the QM/MM module allows combining methods across the interfaced programs and the builtin molecular dynamics engine makes it possible to run a simulation on the resulting potential. For programmers, it provides high-level, object-oriented environment that allows rapid development and testing of new methods and computational protocols. The Cuby framework is available for download at http://cuby4.molecular.cz.
© 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.

Keywords:  QM/MM; Ruby; datasets; software framework; workflow automation

Year:  2016        PMID: 26841135     DOI: 10.1002/jcc.24312

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  15 in total

1.  Photodissociative Cross-Linking of Non-covalent Peptide-Peptide Ion Complexes in the Gas Phase.

Authors:  Huong T H Nguyen; Prokopis C Andrikopoulos; Lubomír Rulíšek; Christopher J Shaffer; František Tureček
Journal:  J Am Soc Mass Spectrom       Date:  2018-05-07       Impact factor: 3.109

2.  Pnictogen bonding in pyrazine•PnX5 (Pn = P, As, Sb and X = F, Cl, Br) complexes.

Authors:  Jindřich Fanfrlík; Wiktor Zierkiewicz; Petr Švec; Zdeňka Růžičková; Jan Řezáč; Mariusz Michalczyk; Aleš Růžička; Danuta Michalska; Pavel Hobza
Journal:  J Mol Model       Date:  2017-10-30       Impact factor: 1.810

3.  Photodissociative Cross-Linking of Diazirine-Tagged Peptides with DNA Dinucleotides in the Gas Phase.

Authors:  Yang Liu; František Tureček
Journal:  J Am Soc Mass Spectrom       Date:  2019-04-03       Impact factor: 3.109

4.  Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs.

Authors:  Daniel G A Smith; Annabelle T Lolinco; Zachary L Glick; Jiyoung Lee; Asem Alenaizan; Taylor A Barnes; Carlos H Borca; Roberto Di Remigio; David L Dotson; Sebastian Ehlert; Alexander G Heide; Michael F Herbst; Jan Hermann; Colton B Hicks; Joshua T Horton; Adrian G Hurtado; Peter Kraus; Holger Kruse; Sebastian J R Lee; Jonathon P Misiewicz; Levi N Naden; Farhad Ramezanghorbani; Maximilian Scheurer; Jeffrey B Schriber; Andrew C Simmonett; Johannes Steinmetzer; Jeffrey R Wagner; Logan Ward; Matthew Welborn; Doaa Altarawy; Jamshed Anwar; John D Chodera; Andreas Dreuw; Heather J Kulik; Fang Liu; Todd J Martínez; Devin A Matthews; Henry F Schaefer; Jiří Šponer; Justin M Turney; Lee-Ping Wang; Nuwan De Silva; Rollin A King; John F Stanton; Mark S Gordon; Theresa L Windus; C David Sherrill; Lori A Burns
Journal:  J Chem Phys       Date:  2021-11-28       Impact factor: 3.488

5.  Spontaneous Isomerization of Peptide Cation Radicals Following Electron Transfer Dissociation Revealed by UV-Vis Photodissociation Action Spectroscopy.

Authors:  Naruaki Imaoka; Camille Houferak; Megan P Murphy; Huong T H Nguyen; Andy Dang; František Tureček
Journal:  J Am Soc Mass Spectrom       Date:  2018-01-16       Impact factor: 3.109

Review 6.  MLatom 2: An Integrative Platform for Atomistic Machine Learning.

Authors:  Pavlo O Dral; Fuchun Ge; Bao-Xin Xue; Yi-Fan Hou; Max Pinheiro; Jianxing Huang; Mario Barbatti
Journal:  Top Curr Chem (Cham)       Date:  2021-06-08

7.  Structural characterization of CAS SH3 domain selectivity and regulation reveals new CAS interaction partners.

Authors:  Jakub Gemperle; Rozálie Hexnerová; Martin Lepšík; Petr Tesina; Michal Dibus; Marian Novotný; Jan Brábek; Václav Veverka; Daniel Rosel
Journal:  Sci Rep       Date:  2017-08-14       Impact factor: 4.379

Review 8.  Ligands of Therapeutic Utility for the Liver X Receptors.

Authors:  Rajesh Komati; Dominick Spadoni; Shilong Zheng; Jayalakshmi Sridhar; Kevin E Riley; Guangdi Wang
Journal:  Molecules       Date:  2017-01-05       Impact factor: 4.411

9.  Adsorption of Organic Molecules to van der Waals Materials: Comparison of Fluorographene and Fluorographite with Graphene and Graphite.

Authors:  František Karlický; Eva Otyepková; Rabindranath Lo; Michal Pitoňák; Petr Jurečka; Martin Pykal; Pavel Hobza; Michal Otyepka
Journal:  J Chem Theory Comput       Date:  2017-02-14       Impact factor: 6.006

10.  Druggable Hot Spots in the Schistosomiasis Cathepsin B1 Target Identified by Functional and Binding Mode Analysis of Potent Vinyl Sulfone Inhibitors.

Authors:  Adéla Jílková; Petra Rubešová; Jindřich Fanfrlík; Pavla Fajtová; Pavlína Řezáčová; Jiří Brynda; Martin Lepšík; Helena Mertlíková-Kaiserová; Cory D Emal; Adam R Renslo; William R Roush; Martin Horn; Conor R Caffrey; Michael Mareš
Journal:  ACS Infect Dis       Date:  2020-11-11       Impact factor: 5.084

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