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Johan Åqvist: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Johan Åqvist
A simple way to calculate the axis of an -helix. [Citation Graph (0, 0)][DBLP]
Computers & Chemistry, 1986, v:10, n:2, pp:97-99 [Journal] - Tomas Hansson, John Marelius, Johan Åqvist
Ligand binding affinity prediction by linear interaction energy methods. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:27-35 [Journal] - John Marelius, Malin Graffner-Nordberg, Tomas Hansson, Anders Hallberg, Johan Åqvist
Computation of affinity and selectivity: Binding of 2, 4-diaminopteridine and 2, 4-diaminoquinazoline inhibitors to dihydrofolate reductases. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1998, v:12, n:2, pp:119-131 [Journal] - Johan Åqvist
Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1996, v:17, n:14, pp:1587-1597 [Journal] - Martin Almlöf, Bjørn O. Brandsdal, Johan Åqvist
Binding affinity prediction with different force fields: Examination of the linear interaction energy method. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:10, pp:1242-1254 [Journal]
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