Literature DB >> 16892349

Scaffold-hopping potential of ligand-based similarity concepts.

Steffen Renner1, Gisbert Schneider.   

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Year:  2006        PMID: 16892349     DOI: 10.1002/cmdc.200500005

Source DB:  PubMed          Journal:  ChemMedChem        ISSN: 1860-7179            Impact factor:   3.466


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  20 in total

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2.  Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design.

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Review 3.  Classification of scaffold-hopping approaches.

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5.  In Silico Drug Discovery for Treatment of Virus Diseases.

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Journal:  Adv Exp Med Biol       Date:  2022       Impact factor: 2.622

6.  Binding affinity prediction with property-encoded shape distribution signatures.

Authors:  Sourav Das; Michael P Krein; Curt M Breneman
Journal:  J Chem Inf Model       Date:  2010-02-22       Impact factor: 4.956

7.  FTree query construction for virtual screening: a statistical analysis.

Authors:  Christof Gerlach; Howard Broughton; Andrea Zaliani
Journal:  J Comput Aided Mol Des       Date:  2008-01-24       Impact factor: 3.686

8.  Chemoinformatic analysis of combinatorial libraries, drugs, natural products, and molecular libraries small molecule repository.

Authors:  Narender Singh; Rajarshi Guha; Marc A Giulianotti; Clemencia Pinilla; Richard A Houghten; Jose L Medina-Franco
Journal:  J Chem Inf Model       Date:  2009-04       Impact factor: 4.956

Review 9.  Structure and ligand based drug design strategies in the development of novel 5- LOX inhibitors.

Authors:  Polamarasetty Aparoy; Kakularam Kumar Reddy; Pallu Reddanna
Journal:  Curr Med Chem       Date:  2012       Impact factor: 4.530

10.  The design and application of target-focused compound libraries.

Authors:  C John Harris; Richard D Hill; David W Sheppard; Martin J Slater; Pieter F W Stouten
Journal:  Comb Chem High Throughput Screen       Date:  2011-07       Impact factor: 1.339

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