Discovery of novel 5α-reductase type II inhibitors by pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulations

By Wang Jhih-Lun   Liu Hsuan-Liang   Zhou Zheng-Li   Chen Wei-Hsi   Ho Yih  

Molecular Simulation, Vol. 41, Iss. 4, 2015-03 ,pp. : 287-297

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comparison of neural network and regression models in molecular simulation of relationships between chemical structure and biological activity

By Mager Peter   Reinhardt Robert  

Molecular Simulation, Vol. 28, Iss. 3, 2002-03 ,pp. : 287-294

Taylor & Francis Ltd

Access to resources Recommend Favorite

Artificial neural network prediction of antisense oligodeoxynucleotide activity

By Freier S.  

Nucleic Acids Research, Vol. 30, Iss. 19, 2002-10 ,pp. : 4295-4304

Oxford University Press

Access to resources Recommend Favorite

Simulation of aerated lagoon using artificial neural networks and multivariate regression techniques

By Oliveira-Esquerre Karla   Costa Aline   Bruns Roy   Mori Milton  

Applied Biochemistry and Biotechnology, Vol. 106, Iss. 1-3, 2003-03 ,pp. : 437-449

Humana Press, Inc

Access to resources Recommend Favorite

Molecular simulations as a tool for selection of kinetic hydrate inhibitors

By Kvamme B.   Kuznetsova T.   Aasoldsen K.  

Molecular Simulation, Vol. 31, Iss. 14-15, 2005-12 ,pp. : 1083-1094

Taylor & Francis Ltd

Access to resources Recommend Favorite