Literature DB >> 24103799

'Fuzziness' in pharmacophore-based virtual screening and de novo design.

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Abstract

Year:  2010        PMID： 24103799     DOI： 10.1016/j.ddtec.2010.10.004

Source DB:  PubMed          Journal:  Drug Discov Today Technol        ISSN： 1740-6749


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  5 in total

1.  Receptor pharmacophore ensemble (REPHARMBLE): a probabilistic pharmacophore modeling approach using multiple protein-ligand complexes.

Authors:  Sivakumar Prasanth Kumar
Journal:  J Mol Model       Date:  2018-09-15       Impact factor: 1.810

2.  Identifying the macromolecular targets of de novo-designed chemical entities through self-organizing map consensus.

Authors:  Daniel Reker; Tiago Rodrigues; Petra Schneider; Gisbert Schneider
Journal:  Proc Natl Acad Sci U S A       Date:  2014-03-03       Impact factor: 11.205

Review 3.  Counting on natural products for drug design.

Authors:  Tiago Rodrigues; Daniel Reker; Petra Schneider; Gisbert Schneider
Journal:  Nat Chem       Date:  2016-04-25       Impact factor: 24.427

4.  An in silico pipeline for the discovery of multitarget ligands: A case study for epi-polypharmacology based on DNMT1/HDAC2 inhibition.

Authors:  Fernando D Prieto-Martínez; Eli Fernández-de Gortari; José L Medina-Franco; L Michel Espinoza-Fonseca
Journal:  Artif Intell Life Sci       Date:  2021-09-12

5.  Improving chemical similarity ensemble approach in target prediction.

Authors:  Zhonghua Wang; Lu Liang; Zheng Yin; Jianping Lin
Journal:  J Cheminform       Date:  2016-04-23       Impact factor: 5.514
  5 in total

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