A molecular modeling study of inhibitors of nuclear factor kappa-B (p50) – DNA binding

By Pande Vineet   Sharma Rakesh K.   Inoue Jun-Ichiro   Otsuka Masami   Ramos Maria J.  

Journal of Computer-Aided Molecular Design, Vol. 17, Iss. 12, 2003-12 ,pp. : 825-836

Springer Publishing Company

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Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study

By Mehrnejad Faramarz   Khadem-Maaref Mahmoud   Ghahremanpour Mohammad   Doustdar Farahnoosh  

Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 10, 2010-10 ,pp. : 829-841

Springer Publishing Company

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Construction of 4D-QSAR Models for Use in the Design of Novel p38-MAPK Inhibitors

By Romeiro Nelilma   Albuquerque Magaly   Alencastro Ricardo   Ravi Malini   Hopfinger Anton  

Journal of Computer-Aided Molecular Design, Vol. 19, Iss. 6, 2005-06 ,pp. : 385-400

Springer Publishing Company

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BODIL: a molecular modeling environment for structure-function analysis and drug design

By Lehtonen Jukka   Still Dan-Johan   Rantanen Ville-v.   Ekholm Jan   Björklund Dag   Iftikhar Zuhair   Huhtala Mikko   Repo Susanna   Jussila Antti   Jaakkola Jussi   Pentikäinen Olli   Nyrönen Tommi   Salminen Tiina   Gyllenberg Mats   Johnson Mark  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 6, 2004-06 ,pp. : 401-419

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Agent-Based Modeling for Simulation of Complex Business Systems: Research Design and Validation Strategies

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International Journal of Intelligent Information Technologies (IJIIT), Vol. 1, Iss. 3, 2005-07 ,pp. : 1-13

IGI Global_journal

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