Literature DB >> 9491345

IsoStar: a library of information about nonbonded interactions.

I J Bruno1, J C Cole, J P Lommerse, R S Rowland, R Taylor, M L Verdonk.   

Abstract

Crystallographic and theoretical (ab initio) data on intermolecular nonbonded interactions have been gathered together in a computerised library ('IsoStar'). The library contains information about the nonbonded contacts formed by some 250 chemical groupings. The data can be displayed visually and used to aid protein-ligand docking or the identification of bioisosteric replacements. Data from the library show that there is great variability in the geometrical preferences of different types of hydrogen bonds, although in general there is a tendency for H-bonds to form along lone-pair directions. The H-bond acceptor abilities of oxygen and sulphur atoms are highly dependent on intramolecular environments. The nonbonded contacts formed by many hydrophobic groups show surprisingly strong directional preferences. Many unusual nonbonded interactions are to be found in the library and are of potential value for designing novel biologically active molecules.

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Year:  1997        PMID: 9491345     DOI: 10.1023/a:1007934413448

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  17 in total

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Journal:  J Comput Aided Mol Des       Date:  1996-06       Impact factor: 3.686

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Authors:  J E Mills; P M Dean
Journal:  J Comput Aided Mol Des       Date:  1996-12       Impact factor: 3.686

4.  Development and validation of a genetic algorithm for flexible docking.

Authors:  G Jones; P Willett; R C Glen; A R Leach; R Taylor
Journal:  J Mol Biol       Date:  1997-04-04       Impact factor: 5.469

5.  Geometries of functional group interactions in enzyme-ligand complexes: guides for receptor modelling.

Authors:  M Tintelnot; P Andrews
Journal:  J Comput Aided Mol Des       Date:  1989-03       Impact factor: 3.686

6.  Solvent interactions with pi ring systems in proteins.

Authors:  K Flanagan; J Walshaw; S L Price; J M Goodfellow
Journal:  Protein Eng       Date:  1995-02

7.  Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?

Authors:  J B Mitchell; C L Nandi; I K McDonald; J M Thornton; S L Price
Journal:  J Mol Biol       Date:  1994-06-03       Impact factor: 5.469

8.  A fast and efficient method to generate biologically relevant conformations.

Authors:  G Klebe; T Mietzner
Journal:  J Comput Aided Mol Des       Date:  1994-10       Impact factor: 3.686

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Authors:  K A Thomas; G M Smith; T B Thomas; R J Feldmann
Journal:  Proc Natl Acad Sci U S A       Date:  1982-08       Impact factor: 11.205

10.  Binding to protein targets of peptidic leads discovered by phage display: crystal structures of streptavidin-bound linear and cyclic peptide ligands containing the HPQ sequence.

Authors:  B A Katz
Journal:  Biochemistry       Date:  1995-11-28       Impact factor: 3.162

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  38 in total

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Journal:  J Comput Aided Mol Des       Date:  1999-01       Impact factor: 3.686

2.  Computer based screening of compound databases: 1. Preselection of benzamidine-based thrombin inhibitors.

Authors:  T Fox; E E Haaksma
Journal:  J Comput Aided Mol Des       Date:  2000-07       Impact factor: 3.686

3.  Calculating the knowledge-based similarity of functional groups using crystallographic data.

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Journal:  J Comput Aided Mol Des       Date:  2001-09       Impact factor: 3.686

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Journal:  Nucleic Acids Res       Date:  2001-11-01       Impact factor: 16.971

5.  A new method for estimating the importance of hydrogen-bonding groups in the binding site of a protein.

Authors:  Matthew D Kelly; Ricardo L Mancera
Journal:  J Comput Aided Mol Des       Date:  2003-07       Impact factor: 3.686

6.  A Bayesian molecular interaction library.

Authors:  Ville-Veikko Rantanen; Mats Gyllenberg; Timo Koski; Mark S Johnson
Journal:  J Comput Aided Mol Des       Date:  2003-07       Impact factor: 3.686

7.  Flexsim-R: a virtual affinity fingerprint descriptor to calculate similarities of functional groups.

Authors:  Alexander Weber; Andreas Teckentrup; Hans Briem
Journal:  J Comput Aided Mol Des       Date:  2002-12       Impact factor: 3.686

8.  Gaussian mapping of chemical fragments in ligand binding sites.

Authors:  Kun Wang; Marta Murcia; Pere Constans; Carlos Pérez; Angel R Ortiz
Journal:  J Comput Aided Mol Des       Date:  2004-02       Impact factor: 3.686

9.  Development and validation of an improved algorithm for overlaying flexible molecules.

Authors:  Robin Taylor; Jason C Cole; David A Cosgrove; Eleanor J Gardiner; Valerie J Gillet; Oliver Korb
Journal:  J Comput Aided Mol Des       Date:  2012-04-27       Impact factor: 3.686

10.  The Role of the Tight-Turn, Broken Hydrogen Bonding, Glu222 and Arg96 in the Post-translational Green Fluorescent Protein Chromophore Formation.

Authors:  Nathan P Lemay; Alicia L Morgan; Elizabeth J Archer; Luisa A Dickson; Colleen M Megley; Marc Zimmer
Journal:  Chem Phys       Date:  2008-06-02       Impact factor: 2.348

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