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Journal of Molecular Graphics|December 1, 1992
MOL3D--a modular and interactive program for molecular modeling and conformational analysis: II. Extended modulesD Pattou, L H Bach, J P Kocher, et al.
International Journal of Peptide and Protein Research|May 1, 1991
Computational analysis of conformational behavior of cholecystokinin fragments. I-CCK4, CCK5, CCK6 and CCK7 moleculesD Pattou, B Maigret, M C Fournie-Zaluski, et al.
The Journal of Biological Chemistry|April 26, 1996
Role of aromatic transmembrane residues of the delta-opioid receptor in ligand recognitionK Befort, L Tabbara, D Kling, et al.
Journal of Computer-Aided Molecular Design|April 1, 1992
Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragmentM Cotrait, M Kreissler, J Hoflack, et al.
Protein Engineering|February 4, 1999
Molecular modelling of the ORL1 receptor and its complex with nociceptinC M Topham, L Moulédous, G Poda, et al.
Journal of Protein Chemistry|February 1, 1994
Contribution of unusual arginine-arginine short-range interactions to stabilization and recognition in proteinsA Magalhaes, B Maigret, J Hoflack, et al.
Journal of Computer-Aided Molecular Design|December 10, 1999
Visualisation and integration of G protein-coupled receptor related information help the modelling: description and applications of the Viseur programF Campagne, R Jestin, J L Reversat, et al.
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