Literature DB >> 20713281

LigAlign: flexible ligand-based active site alignment and analysis.

Abraham Heifets1, Ryan H Lilien.   

Abstract

Ligand-based active site alignment is a widely adopted technique for the structural analysis of protein-ligand complexes. However, existing tools for ligand alignment treat the ligands as rigid objects even though most biological ligands are flexible. We present LigAlign, an automated system for flexible ligand alignment and analysis. When performing rigid alignments, LigAlign produces results consistent with manually annotated structural motifs. In performing flexible alignments, LigAlign automatically produces biochemically reasonable ligand fragmentations and subsequently identifies conserved structural motifs that are not detected by rigid alignment.

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Year:  2010        PMID: 20713281     DOI: 10.1016/j.jmgm.2010.05.005

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  16 in total

1.  Biochemical characterization of ribosome assembly GTPase RbgA in Bacillus subtilis.

Authors:  David Achila; Megha Gulati; Nikhil Jain; Robert A Britton
Journal:  J Biol Chem       Date:  2012-01-20       Impact factor: 5.157

2.  The 1.8 Å cholix toxin crystal structure in complex with NAD+ and evidence for a new kinetic model.

Authors:  Robert J Fieldhouse; René Jørgensen; Miguel R Lugo; A Rod Merrill
Journal:  J Biol Chem       Date:  2012-04-25       Impact factor: 5.157

3.  Predicting binding poses and affinities for protein - ligand complexes in the 2015 D3R Grand Challenge using a physical model with a statistical parameter estimation.

Authors:  Sergei Grudinin; Maria Kadukova; Andreas Eisenbarth; Simon Marillet; Frédéric Cazals
Journal:  J Comput Aided Mol Des       Date:  2016-10-07       Impact factor: 3.686

4.  A broad specificity nucleoside kinase from Thermoplasma acidophilum.

Authors:  Sarah R Elkin; Abhinav Kumar; Carol W Price; Linda Columbus
Journal:  Proteins       Date:  2013-01-17

5.  Curcumin and hydroxamate-derivative (PCI-34058) interfere with histone deacetylase I catalytic core Asp-His charge relay system: atomistic simulation studies.

Authors:  I O Omotuyi; M O Abiodun; K Komolafe; O C Ejelonu; O Olusanya
Journal:  J Mol Model       Date:  2015-04-10       Impact factor: 1.810

6.  BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.

Authors:  Benjamin P Brown; Jeffrey Mendenhall; Jens Meiler
Journal:  J Chem Inf Model       Date:  2019-02-12       Impact factor: 4.956

7.  Artocarpus altilis CG-901 alters critical nodes in the JH1-kinase domain of Janus kinase 2 affecting upstream JAK/STAT3 signaling.

Authors:  Oyekanmi Nash; Olaposi Omotuyi; Joonku Lee; Byoung-Mog Kwon; Lucy Ogbadu
Journal:  J Mol Model       Date:  2015-10-07       Impact factor: 1.810

8.  Structural snapshots along the reaction pathway of Yersinia pestis RipA, a putative butyryl-CoA transferase.

Authors:  Rodrigo Torres; Benson Lan; Yama Latif; Nicholas Chim; Celia W Goulding
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2014-03-20

9.  MS3ALIGN: an efficient molecular surface aligner using the topology of surface curvature.

Authors:  Nithin Shivashankar; Sonali Patil; Amrisha Bhosle; Nagasuma Chandra; Vijay Natarajan
Journal:  BMC Bioinformatics       Date:  2016-01-12       Impact factor: 3.169

10.  Mutational analysis of the ribosome assembly GTPase RbgA provides insight into ribosome interaction and ribosome-stimulated GTPase activation.

Authors:  Megha Gulati; Nikhil Jain; Baskaran Anand; Balaji Prakash; Robert A Britton
Journal:  Nucleic Acids Res       Date:  2013-01-15       Impact factor: 16.971

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