Literature DB >> 22661224

R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimization.

Richard D Cramer1.   

Abstract

Template CoMFA methodologies extend topomer CoMFA by allowing user-designated templates, for example the experimental receptor-bound conformation of a prototypical ligand, to help determine the alignment of training and test set structures for 3D-QSAR. The algorithms that generate its new structural modality, template-constrained topomers, are described. Template CoMFA's resolution of certain topomer CoMFA concerns, by providing user control of topological consistency and structural acceptability, is demonstrated for sixteen 3D-QSAR training sets, in particular the Selwood dataset.

Mesh:

Year:  2012        PMID: 22661224     DOI: 10.1007/s10822-012-9583-9

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


  15 in total

1.  Multiobjective optimization in quantitative structure-activity relationships: deriving accurate and interpretable QSARs.

Authors:  Orazio Nicolotti; Valerie J Gillet; Peter J Fleming; Darren V S Green
Journal:  J Med Chem       Date:  2002-11-07       Impact factor: 7.446

2.  Ligand-based structural hypotheses for virtual screening.

Authors:  Ajay N Jain
Journal:  J Med Chem       Date:  2004-02-12       Impact factor: 7.446

3.  The errors of our ways: taking account of error in computer-aided drug design to build confidence intervals for our next 25 years.

Authors:  Terry Richard Stouch
Journal:  J Comput Aided Mol Des       Date:  2012-01-14       Impact factor: 3.686

4.  "Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activities.

Authors:  Richard D Cramer; Robert J Jilek; Stefan Guessregen; Stephanie J Clark; Bernd Wendt; Robert D Clark
Journal:  J Med Chem       Date:  2004-12-30       Impact factor: 7.446

5.  3D-QSAR illusions.

Authors:  Arthur M Doweyko
Journal:  J Comput Aided Mol Des       Date:  2004 Jul-Sep       Impact factor: 3.686

6.  On outliers and activity cliffs--why QSAR often disappoints.

Authors:  Gerald M Maggiora
Journal:  J Chem Inf Model       Date:  2006 Jul-Aug       Impact factor: 4.956

7.  Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis.

Authors:  Bernd Wendt; Richard D Cramer
Journal:  J Comput Aided Mol Des       Date:  2008-02-27       Impact factor: 3.686

8.  Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFA.

Authors:  Richard D Cramer; Phillip Cruz; Gunther Stahl; William C Curtiss; Brian Campbell; Brian B Masek; Farhad Soltanshahi
Journal:  J Chem Inf Model       Date:  2008-11       Impact factor: 4.956

9.  Bioisosterism as a molecular diversity descriptor: steric fields of single "topomeric" conformers.

Authors:  R D Cramer; R D Clark; D E Patterson; A M Ferguson
Journal:  J Med Chem       Date:  1996-08-02       Impact factor: 7.446

10.  Rethinking 3D-QSAR.

Authors:  Richard D Cramer
Journal:  J Comput Aided Mol Des       Date:  2010-11-26       Impact factor: 3.686

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  5 in total

1.  QSAR modeling: where have you been? Where are you going to?

Authors:  Artem Cherkasov; Eugene N Muratov; Denis Fourches; Alexandre Varnek; Igor I Baskin; Mark Cronin; John Dearden; Paola Gramatica; Yvonne C Martin; Roberto Todeschini; Viviana Consonni; Victor E Kuz'min; Richard Cramer; Romualdo Benigni; Chihae Yang; James Rathman; Lothar Terfloth; Johann Gasteiger; Ann Richard; Alexander Tropsha
Journal:  J Med Chem       Date:  2014-01-06       Impact factor: 7.446

2.  Homology modeling of FFA2 identifies novel agonists that potentiate insulin secretion.

Authors:  Stephanie R Villa; Rama K Mishra; Joseph L Zapater; Medha Priyadarshini; Annette Gilchrist; Helena Mancebo; Gary E Schiltz; Brian T Layden
Journal:  J Investig Med       Date:  2017-08-07       Impact factor: 2.895

3.  Two- and three-dimensional QSAR studies on hURAT1 inhibitors with flexible linkers: topomer CoMFA and HQSAR.

Authors:  Tingting Zhao; Zean Zhao; Fengting Lu; Shan Chang; Jiajie Zhang; Jianxin Pang; Yuanxin Tian
Journal:  Mol Divers       Date:  2019-03-13       Impact factor: 2.943

4.  Modeling MEK4 Kinase Inhibitors through Perturbed Electrostatic Potential Charges.

Authors:  Rama K Mishra; Kristine K Deibler; Matthew R Clutter; Purav P Vagadia; Matthew O'Connor; Gary E Schiltz; Raymond Bergan; Karl A Scheidt
Journal:  J Chem Inf Model       Date:  2019-10-14       Impact factor: 4.956

5.  Quantum Artificial Neural Network Approach to Derive a Highly Predictive 3D-QSAR Model for Blood-Brain Barrier Passage.

Authors:  Taeho Kim; Byoung Hoon You; Songhee Han; Ho Chul Shin; Kee-Choo Chung; Hwangseo Park
Journal:  Int J Mol Sci       Date:  2021-10-12       Impact factor: 5.923

  5 in total

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