Literature DB >> 19187977

The importance of discerning shape in molecular pharmacology.

Sandhya Kortagere1, Matthew D Krasowski, Sean Ekins.   

Abstract

Shape is a fundamentally important molecular feature that often determines the fate of a compound in terms of molecular interactions with preferred and non-preferred biological targets. Complementarity of binding in small-molecule-protein, peptide-receptor, antigen-antibody and protein-protein interactions is the key to life and survival and also to targeting molecules with bioactivity. We review the application of shape in various biological systems such as substrate recognition, ligand specificity or selectivity and antibody recognition in the context of computational methods such as docking, quantitative structure-activity relationships, classification models and similarity-search algorithms. These in silico pharmacology methods have recently demonstrated the importance and applicability of determining molecular shape in drug discovery, virtual screening and predictive toxicology. The results from recently published studies show that shape and shape-based descriptors are at least as useful as other traditional molecular descriptors.

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Year:  2009        PMID: 19187977      PMCID: PMC2854656          DOI: 10.1016/j.tips.2008.12.001

Source DB:  PubMed          Journal:  Trends Pharmacol Sci        ISSN: 0165-6147            Impact factor:   14.819


  72 in total

1.  Local intersection volume: a new 3D descriptor applied to develop a 3D-QSAR pharmacophore model for benzodiazepine receptor ligands.

Authors:  Hugo Verli; Magaly Girão Albuquerque; Ricardo Bicca de Alencastro; Eliezer J Barreiro
Journal:  Eur J Med Chem       Date:  2002-03       Impact factor: 6.514

2.  Electronic van der Waals surface property descriptors and genetic algorithms for developing structure-activity correlations in olfactory databases.

Authors:  Barry K Lavine; Charles E Davidson; Curt Breneman; William Katt; C Matthew Sundling
Journal:  J Chem Inf Comput Sci       Date:  2003 Nov-Dec

3.  The centroidal algorithm in molecular similarity and diversity calculations on confidential datasets.

Authors:  Sergey Trepalin; Nikolay Osadchiy
Journal:  J Comput Aided Mol Des       Date:  2005-12-06       Impact factor: 3.686

4.  Shapes of antibody binding sites: qualitative and quantitative analyses based on a geomorphic classification scheme.

Authors:  Michelle Lee; Peter Lloyd; Xiyun Zhang; Julie M Schallhorn; Keiki Sugimoto; Andrew G Leach; Guillermo Sapiro; K N Houk
Journal:  J Org Chem       Date:  2006-07-07       Impact factor: 4.354

5.  Chemometric analysis of ligand receptor complementarity: identifying Complementary Ligands Based on Receptor Information (CoLiBRI).

Authors:  Scott Oloff; Shuxing Zhang; Nagamani Sukumar; Curt Breneman; Alexander Tropsha
Journal:  J Chem Inf Model       Date:  2006 Mar-Apr       Impact factor: 4.956

6.  New predictive models for blood-brain barrier permeability of drug-like molecules.

Authors:  Sandhya Kortagere; Dmitriy Chekmarev; William J Welsh; Sean Ekins
Journal:  Pharm Res       Date:  2008-04-16       Impact factor: 4.200

7.  Fast and efficient in silico 3D screening: toward maximum computational efficiency of pharmacophore-based and shape-based approaches.

Authors:  Johannes Kirchmair; Stojanka Ristic; Kathrin Eder; Patrick Markt; Gerhard Wolber; Christian Laggner; Thierry Langer
Journal:  J Chem Inf Model       Date:  2007-10-11       Impact factor: 4.956

8.  Transferable atom equivalent multicentered multipole expansion method.

Authors:  C E Whitehead; C M Breneman; N Sukumar; M D Ryan
Journal:  J Comput Chem       Date:  2003-03       Impact factor: 3.376

9.  Certain 1,4-disubstituted aromatic piperidines and piperazines with extreme selectivity for the dopamine D4 receptor interact with a common receptor microdomain.

Authors:  Sandhya Kortagere; Peter Gmeiner; Harel Weinstein; John A Schetz
Journal:  Mol Pharmacol       Date:  2004-09-24       Impact factor: 4.436

10.  Evolution of pharmacologic specificity in the pregnane X receptor.

Authors:  Sean Ekins; Erica J Reschly; Lee R Hagey; Matthew D Krasowski
Journal:  BMC Evol Biol       Date:  2008-04-02       Impact factor: 3.260

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  40 in total

Review 1.  Designing antimicrobial peptides: form follows function.

Authors:  Christopher D Fjell; Jan A Hiss; Robert E W Hancock; Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2011-12-16       Impact factor: 84.694

2.  Virtual target screening: validation using kinase inhibitors.

Authors:  Daniel N Santiago; Yuri Pevzner; Ashley A Durand; MinhPhuong Tran; Rachel R Scheerer; Kenyon Daniel; Shen-Shu Sung; H Lee Woodcock; Wayne C Guida; Wesley H Brooks
Journal:  J Chem Inf Model       Date:  2012-07-23       Impact factor: 4.956

Review 3.  Virtual screening: an endless staircase?

Authors:  Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2010-04       Impact factor: 84.694

4.  ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.

Authors:  M Stuart Armstrong; Garrett M Morris; Paul W Finn; Raman Sharma; Loris Moretti; Richard I Cooper; W Graham Richards
Journal:  J Comput Aided Mol Des       Date:  2010-07-08       Impact factor: 3.686

5.  Ultrafast protein structure-based virtual screening with Panther.

Authors:  Sanna P Niinivehmas; Kari Salokas; Sakari Lätti; Hannu Raunio; Olli T Pentikäinen
Journal:  J Comput Aided Mol Des       Date:  2015-09-25       Impact factor: 3.686

6.  Medicinal chemistry for 2020.

Authors:  Seetharama D Satyanarayanajois; Ronald A Hill
Journal:  Future Med Chem       Date:  2011-10       Impact factor: 3.808

7.  Protein pocket and ligand shape comparison and its application in virtual screening.

Authors:  Matthias Wirth; Andrea Volkamer; Vincent Zoete; Friedrich Rippmann; Olivier Michielin; Matthias Rarey; Wolfgang H B Sauer
Journal:  J Comput Aided Mol Des       Date:  2013-06-27       Impact factor: 3.686

8.  Rationalizing lead optimization by consensus 2D- CoMFA CoMSIA GRIND (3D) QSAR guided fragment hopping in search of γ-secretase inhibitors.

Authors:  Prabu Manoharan; Nanda Ghoshal
Journal:  Mol Divers       Date:  2012-08-14       Impact factor: 2.943

Review 9.  Application of NMR and molecular docking in structure-based drug discovery.

Authors:  Jaime L Stark; Robert Powers
Journal:  Top Curr Chem       Date:  2012

10.  Alpha shapes applied to molecular shape characterization exhibit novel properties compared to established shape descriptors.

Authors:  J Anthony Wilson; Andreas Bender; Taner Kaya; Paul A Clemons
Journal:  J Chem Inf Model       Date:  2009-10       Impact factor: 4.956

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