Literature DB >> 15059838

Ligand Depot: a data warehouse for ligands bound to macromolecules.

Zukang Feng1, Li Chen, Himabindu Maddula, Ozgur Akcan, Rose Oughtred, Helen M Berman, John Westbrook.   

Abstract

UNLABELLED: Ligand Depot is an integrated data resource for finding information about small molecules bound to proteins and nucleic acids. The initial release (version 1.0, November, 2003) focuses on providing chemical and structural information for small molecules found as part of the structures deposited in the Protein Data Bank. Ligand Depot accepts keyword-based queries and also provides a graphical interface for performing chemical substructure searches. A wide variety of web resources that contain information on small molecules may also be accessed through Ligand Depot. AVAILABILITY: Ligand Depot is available at http://ligand-depot.rutgers.edu/. Version 1.0 supports multiple operating systems including Windows, Unix, Linux and the Macintosh operating system. The current drawing tool works in Internet Explorer, Netscape and Mozilla on Windows, Unix and Linux.

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Year:  2004        PMID: 15059838     DOI: 10.1093/bioinformatics/bth214

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  63 in total

1.  PDB ligand conformational energies calculated quantum-mechanically.

Authors:  Markus Sitzmann; Iwona E Weidlich; Igor V Filippov; Chenzhong Liao; Megan L Peach; Wolf-Dietrich Ihlenfeldt; Rajeshri G Karki; Yulia V Borodina; Raul E Cachau; Marc C Nicklaus
Journal:  J Chem Inf Model       Date:  2012-02-21       Impact factor: 4.956

2.  Models of protein-ligand crystal structures: trust, but verify.

Authors:  Marc C Deller; Bernhard Rupp
Journal:  J Comput Aided Mol Des       Date:  2015-02-10       Impact factor: 3.686

3.  Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins.

Authors:  Sunhwan Jo; Kevin C Song; Heather Desaire; Alexander D MacKerell; Wonpil Im
Journal:  J Comput Chem       Date:  2011-08-03       Impact factor: 3.376

Review 4.  Advancing computer-aided drug discovery (CADD) by big data and data-driven machine learning modeling.

Authors:  Linlin Zhao; Heather L Ciallella; Lauren M Aleksunes; Hao Zhu
Journal:  Drug Discov Today       Date:  2020-07-11       Impact factor: 7.851

5.  Methods for Molecular Modelling of Protein Complexes.

Authors:  Tejashree Rajaram Kanitkar; Neeladri Sen; Sanjana Nair; Neelesh Soni; Kaustubh Amritkar; Yogendra Ramtirtha; M S Madhusudhan
Journal:  Methods Mol Biol       Date:  2021

6.  Drawing the PDB: Protein-Ligand Complexes in Two Dimensions.

Authors:  Katrin Stierand; Matthias Rarey
Journal:  ACS Med Chem Lett       Date:  2010-08-31       Impact factor: 4.345

7.  The Structure of the Periplasmic Sensor Domain of the Histidine Kinase CusS Shows Unusual Metal Ion Coordination at the Dimeric Interface.

Authors:  Trisiani Affandi; Aaron V Issaian; Megan M McEvoy
Journal:  Biochemistry       Date:  2016-09-12       Impact factor: 3.162

8.  Docking to multiple pockets or ligand fields for screening, activity prediction and scaffold hopping.

Authors:  Yu-Chen Chen; Max Totrov; Ruben Abagyan
Journal:  Future Med Chem       Date:  2014       Impact factor: 3.808

9.  Ligands in PSI structures.

Authors:  Abhinav Kumar; Hsiu Ju Chiu; Herbert L Axelrod; Andrew Morse; Marc André Elsliger; Ian A Wilson; Ashley Deacon
Journal:  Acta Crystallogr Sect F Struct Biol Cryst Commun       Date:  2010-07-06

10.  wwLigCSRre: a 3D ligand-based server for hit identification and optimization.

Authors:  O Sperandio; M Petitjean; P Tuffery
Journal:  Nucleic Acids Res       Date:  2009-05-08       Impact factor: 16.971

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