Showing results (4821-4830 of 7,889) with videos related to

Sort By:
Pageof 789
Proteins|July 1, 1994
Molecular dynamics simulation of the docking of substrates to proteinsA Di Nola, D Roccatano, H J Berendsen
Proteins|July 1, 1994
The closed conformation of a highly flexible protein: the structure of E. coli adenylate kinase with bound AMP and AMPPNPM B Berry, B Meador, T Bilderback, et al.
Proteins|July 1, 1994
HOOK: a program for finding novel molecular architectures that satisfy the chemical and steric requirements of a macromolecule binding siteM B Eisen, D C Wiley, M Karplus, et al.
Proteins|July 1, 1994
Energy minimization method using automata network for sequence and side-chain conformation prediction from given backbone geometryH Kono, J Doi
Proteins|July 1, 1994
Parser for protein folding unitsL Holm, C Sander
Proteins|August 1, 1994
Helix-capping interaction in lambda Cro protein: a free energy simulation analysisB Tidor
Proteins|November 1, 1994
Homology modeling of the Abl-SH3 domainM T Pisabarro, A R Ortiz, L Serrano, et al.
Proteins|November 1, 1994
Molecular dynamics simulations of trp apo- and holorepressors: domain structure and ligand-protein interactionY Komeiji, M Uebayasi, I Yamato
Proteins|July 21, 2007
Dissecting contact potentials for proteins: relative contributions of individual amino acidsN-V Buchete, J E Straub, D Thirumalai
Proteins|October 9, 2007
Hydrophobic interactions and ionic networks play an important role in thermal stability and denaturation mechanism of the porcine odorant-binding proteinOlesya V Stepanenko, Anna Marabotti, Irina M Kuznetsova, et al.
Pageof 789