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Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse TranscriptaseCARLSSON, Jens; BOUKHARTA, Lars; AQVIST, Johan et al.Journal of medicinal chemistry (Print). 2008, Vol 51, Num 9, pp 2648-2656, issn 0022-2623, 9 p.Article

Predicting Binding Modes from Free Energy CalculationsNERVALL, Martin; HANSPERS, Peter; CARLSSON, Jens et al.Journal of medicinal chemistry (Print). 2008, Vol 51, Num 9, pp 2657-2667, issn 0022-2623, 11 p.Article

Mutagenesis of human neuropeptide Y/peptide YY receptor Y2 reveals additional differences to Y1 in interactions with highly conserved ligand positionsAKERBERG, Helena; FÄLLMAR, Helena; SJÖDIN, Paula et al.Regulatory peptides. 2010, Vol 163, Num 1-3, pp 120-129, issn 0167-0115, 10 p.Article

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