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Proteins|March 7, 1998
Monte Carlo simulation of the kinetics of protein adsorptionV P Zhdanov, B KasemoProteins|May 21, 1998
Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic dataB L de Groot, S Hayward, D M van Aalten, et al.Proteins|May 21, 1998
Protein folding simulation with genetic algorithm and supersecondary structure constraintsY Cui, R S Chen, W H WongProteins|May 21, 1998
Fragment-based modeling of NAD binding to the catalytic subunits of diphtheria and pertussis toxinsM D Cummings, T N Hart, R J ReadProteins|March 28, 1998
Two structural subdomains of barstar detected by rapid mixing NMR measurement of amide hydrogen exchangeA K Bhuyan, J B UdgaonkarProteins|April 9, 1998
Nitric oxide myoglobin: crystal structure and analysis of ligand geometryE A Brucker, J S Olson, M Ikeda-Saito, et al.Proteins|April 9, 1998
IMPALA: a simple restraint field to simulate the biological membrane in molecular structure studiesP Ducarme, M Rahman, R BrasseurProteins|May 13, 2015
Exploring proteome-wide occurrence of clusters of charged residues in eukaryotesSabrine Belmabrouk, Najla Kharrat, Riadh Benmarzoug, et al.Proteins|May 27, 2015
Domain position prediction based on sequence information by using fuzzy mean operatorRunyu Jing, Jing Sun, Yuelong Wang, et al.Proteins|November 20, 1997
Paramagnetic relaxation as a tool for solution structure determination: Clostridium pasteurianum ferredoxin as an exampleI Bertini, A Donaire, C Luchinat, et al.Pageof 789