| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap
|
Kearsley, Simon K.
|
|
1990
|
3 |
6PC |
p. 615-633
19 p.
|
artikel
|
| 2 |
A PROLOG approach to analysing protein structure
|
Barton, Geoffrey J.
|
|
1990
|
3 |
6PC |
p. 739-756
18 p.
|
artikel
|
| 3 |
Automated structure design in 3D
|
Gillet, V.J.
|
|
1990
|
3 |
6PC |
p. 681-696
16 p.
|
artikel
|
| 4 |
Automatic generation of 3D-atomic coordinates for organic molecules
|
Gasteiger, J.
|
|
1990
|
3 |
6PC |
p. 537-547
11 p.
|
artikel
|
| 5 |
Building 3D structural databases: Experiences with MDDR-3D and FCD-3D
|
Henry, Douglas R.
|
|
1990
|
3 |
6PC |
p. 531-536
6 p.
|
artikel
|
| 6 |
Characteristics of computer-generated 3D and related molecular property data for CAS registry substances
|
Fisanick, William
|
|
1990
|
3 |
6PC |
p. 635-652
18 p.
|
artikel
|
| 7 |
Contributors to this issue
|
|
|
1990
|
3 |
6PC |
p. i-
1 p.
|
artikel
|
| 8 |
Conversion of the Cambridge structural database to functional 3D daylight thor and MACCS-3D compatible databases
|
Pleiss, Michael A.
|
|
1990
|
3 |
6PC |
p. 549-556
8 p.
|
artikel
|
| 9 |
Database structure and searching in MACCS-3D
|
Christie, Bradley D.
|
|
1990
|
3 |
6PC |
p. 653-664
12 p.
|
artikel
|
| 10 |
3D database searching and de novo construction methods in molecular design
|
Moon, Joseph B.
|
|
1990
|
3 |
6PC |
p. 697-711
15 p.
|
artikel
|
| 11 |
3D Database searching on the basis of ligand shape using the sperm prototype method
|
van Geerestein, V.J.
|
|
1990
|
3 |
6PC |
p. 595-613
19 p.
|
artikel
|
| 12 |
DOCKing ligands into receptors: The test case of α-chymotrypsin
|
Stewart, Kent D.
|
|
1990
|
3 |
6PC |
p. 713-722
10 p.
|
artikel
|
| 13 |
Experiences building and searching the Chapman & Hall Dictionary of Drugs
|
Davies, Keith
|
|
1990
|
3 |
6PC |
p. 665-671
7 p.
|
artikel
|
| 14 |
Flexible queries in 3D searching. 2. Techniques in 3D query formulation
|
Güner, Osman F.
|
|
1990
|
3 |
6PC |
p. 557-563
7 p.
|
artikel
|
| 15 |
Implementation and use of an atom-mapping procedure for similarity searching in databases of 3-D chemical structures
|
Pepperrell, Catherine A.
|
|
1990
|
3 |
6PC |
p. 575-593
19 p.
|
artikel
|
| 16 |
Introduction to three-dimensional chemical structure handling
|
Martin, Yvonne C.
|
|
1990
|
3 |
6PC |
p. 527-530
4 p.
|
artikel
|
| 17 |
Knowledge acquisition from crystallographic databases: Towards a knowledge-based approach to molecular scene analysis
|
Allen, Frank H.
|
|
1990
|
3 |
6PC |
p. 757-774
18 p.
|
artikel
|
| 18 |
Looking for pharmacophores in 3-D databases: Does conformational searching improve the yield of actives?
|
Haraki, Kevin S.
|
|
1990
|
3 |
6PC |
p. 565-573
9 p.
|
artikel
|
| 19 |
The Tetrahedron Computer Methodology Experiment
|
Wipke, W.Todd
|
|
1990
|
3 |
6PC |
p. 525-526
2 p.
|
artikel
|
| 20 |
Use of molecular fields to compare series of potentially bioactive molecules designed by scientists or by computer
|
Lin, C.Thomas
|
|
1990
|
3 |
6PC |
p. 723-738
16 p.
|
artikel
|
| 21 |
Using three-dimensional substructure searching to identify novel, non-peptidic inhibitors of HIV-1 protease
|
Bures, Mark G.
|
|
1990
|
3 |
6PC |
p. 673-680
8 p.
|
artikel
|
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