Literature DB >> 21214931

CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structures.

Axel Drefahl1.   

Abstract

CurlySMILES is a chemical line notation which extends SMILES with annotations for storage, retrieval and modeling of interlinked, coordinated, assembled and adsorbed molecules in supramolecular structures and nanodevices. Annotations are enclosed in curly braces and anchored to an atomic node or at the end of the molecular graph depending on the annotation type. CurlySMILES includes predefined annotations for stereogenicity, electron delocalization charges, extra-molecular interactions and connectivity, surface attachment, solutions, and crystal structures and allows extensions for domain-specific annotations. CurlySMILES provides a shorthand format to encode molecules with repetitive substructural parts or motifs such as monomer units in macromolecules and amino acids in peptide chains. CurlySMILES further accommodates special formats for non-molecular materials that are commonly denoted by composition of atoms or substructures rather than complete atom connectivity.

Entities:  

Year:  2011        PMID: 21214931      PMCID: PMC3027187          DOI: 10.1186/1758-2946-3-1

Source DB:  PubMed          Journal:  J Cheminform        ISSN: 1758-2946            Impact factor:   5.514


  6 in total

Review 1.  Chemical Descriptors Library (CDL): a generic, open source software library for chemical informatics.

Authors:  Vladimir J Sykora; David E Leahy
Journal:  J Chem Inf Model       Date:  2008-09-20       Impact factor: 4.956

2.  The PubChem chemical structure sketcher.

Authors:  Wolf D Ihlenfeldt; Evan E Bolton; Stephen H Bryant
Journal:  J Cheminform       Date:  2009-12-17       Impact factor: 5.514

3.  CHORTLES: a method for representing oligomeric and template-based mixtures.

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Journal:  J Chem Inf Comput Sci       Date:  1995 Nov-Dec

4.  CHUCKLES: a method for representing and searching peptide and peptoid sequences on both monomer and atomic levels.

Authors:  M A Siani; D Weininger; J M Blaney
Journal:  J Chem Inf Comput Sci       Date:  1994 May-Jun

5.  Molecular structure input on the web.

Authors:  Peter Ertl
Journal:  J Cheminform       Date:  2010-02-02       Impact factor: 5.514

6.  Supported ionic liquids: ordered mesoporous silicas containing covalently linked ionic species.

Authors:  Benoît Gadenne; Peter Hesemann; Joël J E Moreau
Journal:  Chem Commun (Camb)       Date:  2004-06-30       Impact factor: 6.222

  6 in total
  12 in total

Review 1.  Open source molecular modeling.

Authors:  Somayeh Pirhadi; Jocelyn Sunseri; David Ryan Koes
Journal:  J Mol Graph Model       Date:  2016-07-30       Impact factor: 2.518

2.  Many InChIs and quite some feat.

Authors:  Wendy A Warr
Journal:  J Comput Aided Mol Des       Date:  2015-06-17       Impact factor: 3.686

3.  Jmol SMILES and Jmol SMARTS: specifications and applications.

Authors:  Robert M Hanson
Journal:  J Cheminform       Date:  2016-09-26       Impact factor: 5.514

4.  Can an InChI for Nano Address the Need for a Simplified Representation of Complex Nanomaterials across Experimental and Nanoinformatics Studies?

Authors:  Iseult Lynch; Antreas Afantitis; Thomas Exner; Martin Himly; Vladimir Lobaskin; Philip Doganis; Dieter Maier; Natasha Sanabria; Anastasios G Papadiamantis; Anna Rybinska-Fryca; Maciej Gromelski; Tomasz Puzyn; Egon Willighagen; Blair D Johnston; Mary Gulumian; Marianne Matzke; Amaia Green Etxabe; Nathan Bossa; Angela Serra; Irene Liampa; Stacey Harper; Kaido Tämm; Alexander CØ Jensen; Pekka Kohonen; Luke Slater; Andreas Tsoumanis; Dario Greco; David A Winkler; Haralambos Sarimveis; Georgia Melagraki
Journal:  Nanomaterials (Basel)       Date:  2020-12-11       Impact factor: 5.076

5.  The Rational Discovery of a Tau Aggregation Inhibitor.

Authors:  David W Baggett; Abhinav Nath
Journal:  Biochemistry       Date:  2018-10-05       Impact factor: 3.162

6.  Unique identifiers for small molecules enable rigorous labeling of their atoms.

Authors:  Hesam Dashti; William M Westler; John L Markley; Hamid R Eghbalnia
Journal:  Sci Data       Date:  2017-05-23       Impact factor: 6.444

7.  SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation.

Authors:  Karina van den Broek; Mirco Daniel; Matthias Epple; Hubert Kuhn; Jonas Schaub; Achim Zielesny
Journal:  J Cheminform       Date:  2018-08-09       Impact factor: 5.514

8.  BigSMILES: A Structurally-Based Line Notation for Describing Macromolecules.

Authors:  Tzyy-Shyang Lin; Connor W Coley; Hidenobu Mochigase; Haley K Beech; Wencong Wang; Zi Wang; Eliot Woods; Stephen L Craig; Jeremiah A Johnson; Julia A Kalow; Klavs F Jensen; Bradley D Olsen
Journal:  ACS Cent Sci       Date:  2019-09-12       Impact factor: 14.553

Review 9.  Automation and data-driven design of polymer therapeutics.

Authors:  Rahul Upadhya; Shashank Kosuri; Matthew Tamasi; Travis A Meyer; Supriya Atta; Michael A Webb; Adam J Gormley
Journal:  Adv Drug Deliv Rev       Date:  2020-11-24       Impact factor: 15.470

10.  Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.

Authors:  Miguel Quirós; Saulius Gražulis; Saulė Girdzijauskaitė; Andrius Merkys; Antanas Vaitkus
Journal:  J Cheminform       Date:  2018-05-18       Impact factor: 5.514

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