Linear interaction energy approximation for binding affinities of nevirapine and HEPT analogues with HIV-1 reverse transcriptase

By Tavlarakis Antonios   Zhou Ruhong  

Molecular Simulation, Vol. 35, Iss. 15, 2009-12 ,pp. : 1224-1241

Taylor & Francis Ltd

Access to resources Recommend Favorite

New Sulphonamide and Carboxamide Derivatives of Acyclic C-Nucleosides of Triazolo-Thiadiazole and the Thiadiazine Analogues. Synthesis, Anti-HIV, and Antitumor Activities. Part 2

By Al-Masoudi Najim   Al-Soud Yaseen  

Nucleosides, Nucleotides & Nucleic Acids, Vol. 27, Iss. 9, 2008-09 ,pp. : 1034-1044

Taylor & Francis Ltd

Access to resources Recommend Favorite

2D Autocorrelation modeling of the activity of trihalobenzocycloheptapyridine analogues as farnesyl protein transferase inhibitors

By Fernández M.   Tundidor-Camba A.   Caballero J. M.  

Molecular Simulation, Vol. 31, Iss. 8, 2005-07 ,pp. : 575-584

Taylor & Francis Ltd

Access to resources Recommend Favorite

Predictive toxicity modelling of benzodiazepine drugs using multiple in silico approaches: descriptor-based QSTR, group-based QSTR and 3D-toxicophore mapping

By Kar Supratik   Roy Kunal  

Molecular Simulation, Vol. 41, Iss. 4, 2015-03 ,pp. : 345-355

Taylor & Francis Ltd

Access to resources Recommend Favorite

Synthesis of Potential Anti-HIV GP120 Inhibitors Using a Lysine Template

By Doyle Valerie E.   Klimkait Thomas   Mahmood Naheed   Slater Martin   Hazen Richard J.   Gilbert Ian H.  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 17, Iss. 3, 2002-01 ,pp. : 175-182

Informa Healthcare

Access to resources Recommend Favorite