Literature DB >> 7962216

Topological approach to analgesia.

J Gálvez1, R Garcia-Domenech, V De Julián-Ortiz, R Soler.   

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Year:  1994        PMID： 7962216     DOI： 10.1021/ci00021a030

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN： 0095-2338


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  8 in total

1.  Optimization of a mathematical topological pattern for the prediction of antihistaminic activity.

Authors:  M J Duart; R García-Domenech; G M Antón-Fos; J Gálvez
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

2.  Bioavailability prediction based on molecular structure for a diverse series of drugs.

Authors:  Joseph V Turner; Desmond J Maddalena; Snezana Agatonovic-Kustrin
Journal:  Pharm Res       Date:  2004-01       Impact factor: 4.200

Review 3.  Computational methods in drug discovery.

Authors:  Gregory Sliwoski; Sandeepkumar Kothiwale; Jens Meiler; Edward W Lowe
Journal:  Pharmacol Rev       Date:  2013-12-31       Impact factor: 25.468

Review 4.  A review on molecular topology: applying graph theory to drug discovery and design.

Authors:  José María Amigó; Jorge Gálvez; Vincent M Villar
Journal:  Naturwissenschaften       Date:  2009-06-10

5.  Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach.

Authors:  E Estrada; A Peña; R García-Domenech
Journal:  J Comput Aided Mol Des       Date:  1998-11       Impact factor: 3.686

6.  Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds.

Authors:  Humberto Gonzáles-Díaz; Ornella Gia; Eugenio Uriarte; Ivan Hernádez; Ronal Ramos; Mayrelis Chaviano; Santiago Seijo; Juan A Castillo; Lázaro Morales; Lourdes Santana; Delali Akpaloo; Enrique Molina; Maikel Cruz; Luis A Torres; Miguel A Cabrera
Journal:  J Mol Model       Date:  2003-09-16       Impact factor: 1.810

7.  A quantitative structure-property relationship study for refractive indices of conjugated polymers.

Authors:  Jiangang Gao; Jie Xu; Biao Chen; Qijin Zhang
Journal:  J Mol Model       Date:  2007-03-06       Impact factor: 2.172

8.  QSAR and Classification Study on Prediction of Acute Oral Toxicity of N-Nitroso Compounds.

Authors:  Tengjiao Fan; Guohui Sun; Lijiao Zhao; Xin Cui; Rugang Zhong
Journal:  Int J Mol Sci       Date:  2018-10-03       Impact factor: 5.923
  8 in total

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