2

Structure-Based Discovery of Ligands Targeted to the RNA Double Helix †

Year:
1997
Language:
english
File:
PDF, 155 KB
english, 1997
3

Molecular docking towards drug discovery

Year:
1996
Language:
english
File:
PDF, 1.64 MB
english, 1996
4

Automated docking with grid-based energy evaluation

Year:
1992
Language:
english
File:
PDF, 1.39 MB
english, 1992
8

The theory and practice of distance geometry

Year:
1983
Language:
english
File:
PDF, 3.13 MB
english, 1983
10

Hydration of macromolecules. III. Hydration of polypeptides

Year:
1971
Language:
english
File:
PDF, 364 KB
english, 1971
13

Absorption Changes in Bacterial Chromatophores

Year:
1964
Language:
english
File:
PDF, 1.25 MB
english, 1964
15

Distance measurements in spin-labeled lysozyme

Year:
1984
Language:
english
File:
PDF, 1.19 MB
english, 1984
19

Matching chemistry and shape in molecular docking

Year:
1993
Language:
english
File:
PDF, 5.49 MB
english, 1993
24

Ligand solvation in molecular docking

Year:
1999
Language:
english
File:
PDF, 1.30 MB
english, 1999
28

Conformation spaces of proteins

Year:
2001
Language:
english
File:
PDF, 406 KB
english, 2001
37

Molecular docking using shape descriptors

Year:
1992
Language:
english
File:
PDF, 1.78 MB
english, 1992
42

Programs for computer-assisted sequential assignment of proteins

Year:
1969
Language:
english
File:
PDF, 1.18 MB
english, 1969
43

Applications and extensions of dock

Year:
1990
Language:
english
File:
PDF, 136 KB
english, 1990