| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of two independently determined structures of trypanothione reductase from Crithidia fasciculata
|
Bond, C. S.
|
|
1995
|
51 |
4 |
p. 567-574
|
artikel
|
| 2 |
Active-site mimetic inhibition of thrombin
|
Mathews, I. I.
|
|
1995
|
51 |
4 |
p. 550-559
|
artikel
|
| 3 |
Benzoic acid inhibitors of influenza virus neuraminidase
|
Luo, M.
|
|
1995
|
51 |
4 |
p. 504-510
|
artikel
|
| 4 |
Binding of the antiviral drug WIN51711 to the sabin strain of type 3 poliovirus: structural comparison with drug binding in rhinovirus 14
|
Hiremath, C. N.
|
|
1995
|
51 |
4 |
p. 473-489
|
artikel
|
| 5 |
Calculation of relative binding affinities of purine nucleoside phosphorylase inhibitors
|
Carson, M.
|
|
1995
|
51 |
4 |
p. 536-540
|
artikel
|
| 6 |
Comparative X-ray structures of the major binding protein for the immunosuppressant FK506 (tacrolimus) in unliganded form and in complex with FK506 and rapamycin
|
Wilson, K. P.
|
|
1995
|
51 |
4 |
p. 511-521
|
artikel
|
| 7 |
Correlation of binding affinities with non-bonded interaction energies of thrombin-inhibitor complexes
|
Grootenhuis, P. D. J.
|
|
1995
|
51 |
4 |
p. 560-566
|
artikel
|
| 8 |
Crystallization and preliminary structure of porcine aldehyde reductase–NADPH binary complex
|
El-Kabbani, O.
|
|
1995
|
51 |
4 |
p. 605-608
|
artikel
|
| 9 |
Crystallographic and thermodynamic comparison of structurally diverse molecules binding to streptavidin
|
Weber, P. C.
|
|
1995
|
51 |
4 |
p. 590-596
|
artikel
|
| 10 |
Design, synthesis and structure of non-macrocyclic inhibitors of FKBP12, the major binding protein for the immunosuppressant FK506
|
Armistead, D. M.
|
|
1995
|
51 |
4 |
p. 522-528
|
artikel
|
| 11 |
Glucose analogue inhibitors of glycogen phosphorylase: from crystallographic analysis to drug prediction using GRID force-field and GOLPE variable selection
|
Watson, K. A.
|
|
1995
|
51 |
4 |
p. 458-472
|
artikel
|
| 12 |
Intermolecular interactions around functional groups in crystals: data for modeling the binding of drugs to biological macromolecules
|
Glusker, J. P.
|
|
1995
|
51 |
4 |
p. 418-427
|
artikel
|
| 13 |
Mastering the LORE of protein structure
|
Finzel, B. C.
|
|
1995
|
51 |
4 |
p. 450-457
|
artikel
|
| 14 |
Molecular dynamics and structure-based drug design for predicting non-natural nonapeptide binding to a class I MHC protein
|
Scapozza, L.
|
|
1995
|
51 |
4 |
p. 541-549
|
artikel
|
| 15 |
Preface
|
Glusker, J. P.
|
|
1995
|
51 |
4 |
p. 405-406
|
artikel
|
| 16 |
Refined 3.2 Å structure of glycosomal holo glyceraldehyde phosphate dehydrogenase from Trypanosoma brucei brucei
|
Vellieux, F. M. D.
|
|
1995
|
51 |
4 |
p. 575-589
|
artikel
|
| 17 |
Small-molecule crystal structures as a structural basis for drug design
|
Pascard, C.
|
|
1995
|
51 |
4 |
p. 407-417
|
artikel
|
| 18 |
Structure-based analysis of inhibitor binding to Ht-d
|
Botos, I.
|
|
1995
|
51 |
4 |
p. 597-604
|
artikel
|
| 19 |
Structure-based design of inhibitors of purine nucleoside phosphorylase
|
Babu, Y. S.
|
|
1995
|
51 |
4 |
p. 529-535
|
artikel
|
| 20 |
Structures of four methyltetrazole-containing antiviral compounds in human rhinovirus serotype 14
|
Giranda, V. L.
|
|
1995
|
51 |
4 |
p. 496-503
|
artikel
|
| 21 |
WIN51711-resistant mutants of poliovirus type 3: capsid residues important in uncoating functions
|
Mosser, A. G.
|
|
1995
|
51 |
4 |
p. 490-495
|
artikel
|
| 22 |
Zinc-directed inhibitors for zinc proteinases
|
Feinberg, H.
|
|
1995
|
51 |
4 |
p. 428-449
|
artikel
|
Tijdschrift beschrijving