| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A molecular dynamics simulation of the C-terminal fragment of the L7/L12 ribosomal protein in solution
|
Daggett, Valerie
|
|
1991
|
158 |
2-3 |
p. 501-512
12 p.
|
artikel
|
| 2 |
An NMR study of the backbone dynamics of staphylococcal nuclease in the crystalline state
|
Cole, Holly B.R.
|
|
1991
|
158 |
2-3 |
p. 271-281
11 p.
|
artikel
|
| 3 |
Author index to volume 158
|
|
|
1991
|
158 |
2-3 |
p. 513-517
5 p.
|
artikel
|
| 4 |
Comparison of lattice Monte Carlo dynamics and Brownian dynamics folding pathways of α-helical hairpins
|
Rey, Antonio
|
|
1991
|
158 |
2-3 |
p. 199-219
21 p.
|
artikel
|
| 5 |
Coupling of protein motion to electron transfer: Molecular dynamics and stochastic quantum mechanics study of photosynthetic reaction centers
|
Schulten, Klaus
|
|
1991
|
158 |
2-3 |
p. 421-446
26 p.
|
artikel
|
| 6 |
Determination of FeCO geometry and heme rigidity in carbonmonoxyhemoglobin using femtosecond IR spectroscopy
|
Locke, B.
|
|
1991
|
158 |
2-3 |
p. 409-419
11 p.
|
artikel
|
| 7 |
Dynamics of the hydrate and amide groups of crystalline ribonuclease and lysozyme
|
Usha, M.G.
|
|
1991
|
158 |
2-3 |
p. 487-500
14 p.
|
artikel
|
| 8 |
Evidence for proximal control of ligand specificity in hemeproteins: Absorption and Raman studies of cryogenically trapped photoproducts of ligand bound myoglobins
|
Ahmed, A.M.
|
|
1991
|
158 |
2-3 |
p. 329-351
23 p.
|
artikel
|
| 9 |
Far-infrared perturbation of electron tunneling in reaction centers?
|
Austin, Robert H.
|
|
1991
|
158 |
2-3 |
p. 473-486
14 p.
|
artikel
|
| 10 |
Fluorescence and molecular dynamics study of the internal motion of the buried tryptophan in bacteriophage T4 lysozyme: Effects of temperature and alteration of nonbonded networks
|
Harris, Danni L.
|
|
1991
|
158 |
2-3 |
p. 353-382
30 p.
|
artikel
|
| 11 |
Hydrogen-exchange labeling study of the allosteric R-state to T-state equilibrium in methemoglobin
|
McKinnie, R.E.
|
|
1991
|
158 |
2-3 |
p. 283-293
11 p.
|
artikel
|
| 12 |
List of subjects
|
|
|
1991
|
158 |
2-3 |
p. 518-519
2 p.
|
artikel
|
| 13 |
Molecular dynamics simulation of superoxide interacting with superoxide dismutase
|
Shen, Jian
|
|
1991
|
158 |
2-3 |
p. 191-198
8 p.
|
artikel
|
| 14 |
Molecular dynamics study of the photodissociation of carbon monoxide from myoglobin: Ligand dynamics in the first 10 ps
|
Straub, John E.
|
|
1991
|
158 |
2-3 |
p. 221-248
28 p.
|
artikel
|
| 15 |
Protein relaxation dynamics in human myoglobin
|
Lambright, David G.
|
|
1991
|
158 |
2-3 |
p. 249-260
12 p.
|
artikel
|
| 16 |
Quantum simulations of conformation reorganization in the electron transfer reactions of tuna cytochrome c
|
Zheng, Chong
|
|
1991
|
158 |
2-3 |
p. 261-270
10 p.
|
artikel
|
| 17 |
Stabilization of α-helical secondary structure during high-temperature molecular-dynamics simulations of α-lactalbumin
|
Fan, Pei
|
|
1991
|
158 |
2-3 |
p. 295-301
7 p.
|
artikel
|
| 18 |
Subject index to volume 158
|
|
|
1991
|
158 |
2-3 |
p. 520-529
10 p.
|
artikel
|
| 19 |
The dynamics of the primary event in rhodopsins revisited
|
Warshel, A.
|
|
1991
|
158 |
2-3 |
p. 303-314
12 p.
|
artikel
|
| 20 |
The effects of environment and hydration on protein dynamics: A simulation study of myoglobin
|
Steinbach, Peter J.
|
|
1991
|
158 |
2-3 |
p. 383-394
12 p.
|
artikel
|
| 21 |
The effects of solvent on the conformation and the collective motions of protein: Normal mode analysis and molecular dynamics simulations of melittin in water and in vacuum
|
Kitao, Akio
|
|
1991
|
158 |
2-3 |
p. 447-472
26 p.
|
artikel
|
| 22 |
Theory of long time peptide dynamics: Test of various reduced descriptions and role of internal variables
|
Hu, Yi
|
|
1991
|
158 |
2-3 |
p. 395-408
14 p.
|
artikel
|
| 23 |
Time- and temperature dependence of large-scale conformational transitions in myoglobin
|
Young, Robert D.
|
|
1991
|
158 |
2-3 |
p. 315-327
13 p.
|
artikel
|
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