Digitale Bibliotheek
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                             13 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A molecular dynamics simulation of bacteriophage T4 lysozyme Arnold, Gregory E.
1992
5 7 p. 703-714
artikel
2 A new approach to the design of a sequence with the highest affinity for a molecular surface Reva, B.A.
1992
5 7 p. 625-628
artikel
3 Detection of secondary structure elements in proteins by hydrophobic cluster analysis Woodcock, Steve
1992
5 7 p. 629-635
artikel
4 3-D structure of a mutant (Asp101 → Ser) of E.coli alkaline phosphatase with higher catalytic activity Chen, Liqing
1992
5 7 p. 605-610
artikel
5 Homology modeling of a heme protein, lignin peroxidase, from the crystal structure of cytochrome c peroxidase Du, Ping
1992
5 7 p. 679-691
artikel
6 Molecular mechanics analysis of inhibitor binding to HIV-1 protease Sansom, Clare E.
1992
5 7 p. 659-667
artikel
7 Potential of genetic algorithms in protein folding and protein engineering simulations Dandekar, Thomas
1992
5 7 p. 637-645
artikel
8 Protein secondary structure prediction using logic-based machine learning Muggleton, Stephen
1992
5 7 p. 647-657
artikel
9 Search for the stable state of a short chain in a molecular field Finkelstein, A.V.
1992
5 7 p. 617-624
artikel
10 Site-directed mutagenesis and X-ray crystallography of two phospholipase A2 mutants: Y52F and Y73F Thunnissen, M.G.M. Marjolein
1992
5 7 p. 597-603
artikel
11 Site-saturation mutagenesis and three-dimensional modelling of ROB-1 define a substrate binding role of Ser 130 in class A β-lactamases Juteau, Jean-Marc
1992
5 7 p. 693-701
artikel
12 The structural consequences of exchanging tryptophan and tyrosine residues in B.stearothermophilus lactate dehydrogenase Roper, David I.
1992
5 7 p. 611-615
artikel
13 The T ⇋ R structural transition of insulin; pathways suggested by targeted energy minimization Engels, M.
1992
5 7 p. 669-677
artikel
                             13 gevonden resultaten
 
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