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Results: 1-12 |
Results: 12
How to guarantee optimal stability for most representative structures in the protein data bank
Authors: Bastolla, U Farwer, J Knapp, EW Vendruscolo, M
Citation: U. Bastolla et al., How to guarantee optimal stability for most representative structures in the protein data bank, PROTEINS, 44(2), 2001, pp. 79-96
The X-ray absorption spectroscopy Debye-Waller factors of an iron compoundand of met-myoglobin as a function of temperature
Authors: Scherk, CG Ostermann, A Achterhold, K Iakovleva, O Nazikkol, C Krebs, B Knapp, EW Meyer-Klaucke, W Parak, FG
Citation: Cg. Scherk et al., The X-ray absorption spectroscopy Debye-Waller factors of an iron compoundand of met-myoglobin as a function of temperature, EUR BIOPHYS, 30(6), 2001, pp. 393-403
Negative solubility coefficient of methylated cyclodextrins in water: A theoretical study
Authors: Starikov, EB Brasicke, K Knapp, EW Saenger, W
Citation: Eb. Starikov et al., Negative solubility coefficient of methylated cyclodextrins in water: A theoretical study, CHEM P LETT, 336(5-6), 2001, pp. 504-510
Calculated pH-dependent population and protonation of carbon-monoxy-myoglobin conformers
Authors: Rabenstein, B Knapp, EW
Citation: B. Rabenstein et Ew. Knapp, Calculated pH-dependent population and protonation of carbon-monoxy-myoglobin conformers, BIOPHYS J, 80(3), 2001, pp. 1141-1150
Factors determining the orientation of axially coordinated imidazoles in heme proteins
Authors: Zaric, SD Popovic, DM Knapp, EW
Citation: Sd. Zaric et al., Factors determining the orientation of axially coordinated imidazoles in heme proteins, BIOCHEM, 40(26), 2001, pp. 7914-7928
Artificial cytochrome b: Computer modeling and evaluation of redox potentials
Authors: Popovic, DM Zaric, SD Rabenstein, B Knapp, EW
Citation: Dm. Popovic et al., Artificial cytochrome b: Computer modeling and evaluation of redox potentials, J AM CHEM S, 123(25), 2001, pp. 6040-6053
Metal ligand aromatic cation-pi interactions in metalloproteins: Ligands coordinated to metal interact with aromatic residues
Authors: Zaric, SD Popovic, DM Knapp, EW
Citation: Sd. Zaric et al., Metal ligand aromatic cation-pi interactions in metalloproteins: Ligands coordinated to metal interact with aromatic residues, CHEM-EUR J, 6(21), 2000, pp. 3935-3942
Structural alignment of ferredoxin and flavodoxin based on electrostatic potentials: Implications for their interactions with photosystem I and ferredoxin-NADP reductase
Authors: Ullmann, GM Hauswald, M Jensen, A Knapp, EW
Citation: Gm. Ullmann et al., Structural alignment of ferredoxin and flavodoxin based on electrostatic potentials: Implications for their interactions with photosystem I and ferredoxin-NADP reductase, PROTEINS, 38(3), 2000, pp. 301-309
A statistical mechanical method to optimize energy functions for protein folding
Authors: Bastolla, U Vendruscolo, M Knapp, EW
Citation: U. Bastolla et al., A statistical mechanical method to optimize energy functions for protein folding, P NAS US, 97(8), 2000, pp. 3977-3981
Electron transfer between the quinones in the photosynthetic reaction center and its coupling to conformational changes
Authors: Rabenstein, B Ullmann, GM Knapp, EW
Citation: B. Rabenstein et al., Electron transfer between the quinones in the photosynthetic reaction center and its coupling to conformational changes, BIOCHEM, 39(34), 2000, pp. 10487-10496
The deacylation step of acetylcholinesterase: Computer simulation studies
Authors: Vagedes, P Rabenstein, B Aqvist, J Marelius, J Knapp, EW
Citation: P. Vagedes et al., The deacylation step of acetylcholinesterase: Computer simulation studies, J AM CHEM S, 122(49), 2000, pp. 12254-12262
Electrostatic models for computing protonation and redox equilibria in proteins
Authors: Ullmann, GM Knapp, EW
Citation: Gm. Ullmann et Ew. Knapp, Electrostatic models for computing protonation and redox equilibria in proteins, EUR BIOPHYS, 28(7), 1999, pp. 533-551
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