Volume 10; Issue 1

Journal of Molecular Graphics

Volume 10; Issue 1
1

DNA and protein tetragrams: Biological sequences as tetrahedral movements

Year:
1992
Language:
english
File:
PDF, 745 KB
english, 1992
3

GCI: A network server for interactive 3D graphics

Year:
1992
Language:
english
File:
PDF, 615 KB
english, 1992
4

Color illustrations

Year:
1992
Language:
english
File:
PDF, 1.46 MB
english, 1992
5

VisiCoor: A simple program for visualization of proteins

Year:
1992
Language:
english
File:
PDF, 498 KB
english, 1992
7

A graphics program for the analysis and display of molecular dynamics trajectories

Year:
1992
Language:
english
File:
PDF, 249 KB
english, 1992
11

Probing active site surfaces: a “groping” experience

Year:
1992
Language:
english
File:
PDF, 371 KB
english, 1992
12

Ribbons 2.0

Year:
1992
Language:
english
File:
PDF, 360 KB
english, 1992
13

Suboptimal alignments of protein sequences

Year:
1992
Language:
english
File:
PDF, 163 KB
english, 1992
14

Lots o' dots

Year:
1992
Language:
english
File:
PDF, 163 KB
english, 1992
16

Interactive computation and display of molecular surfaces

Year:
1992
Language:
english
File:
PDF, 336 KB
english, 1992
17

Computer animation of photosynthesis

Year:
1992
Language:
english
File:
PDF, 335 KB
english, 1992
18

Flex: a lightweight molecular display program

Year:
1992
Language:
english
File:
PDF, 147 KB
english, 1992
20

Software and system design : A Language for molecular visualization

Year:
1992
Language:
english
File:
PDF, 286 KB
english, 1992
21

FLIMMSY: a flexible visualisation tool for use on UNIX workstations

Year:
1992
Language:
english
File:
PDF, 282 KB
english, 1992
22

A visual protein crystallographic software system for X11/Xview

Year:
1992
Language:
english
File:
PDF, 426 KB
english, 1992
23

Sculpt: interactive manipulation of proteins while modeling atomic forces

Year:
1992
Language:
english
File:
PDF, 277 KB
english, 1992
24

Molecular image representations and their uses

Year:
1992
Language:
english
File:
PDF, 143 KB
english, 1992
25

Fast shadow-casting using a scanline Z-buffer approach

Year:
1992
Language:
english
File:
PDF, 311 KB
english, 1992
28

Shape analysis of protein surfaces

Year:
1992
Language:
english
File:
PDF, 193 KB
english, 1992
33

The docking of β-lactams to streptomyces albus G β-lactamase

Year:
1992
Language:
english
File:
PDF, 132 KB
english, 1992
36

Visualizing the role of dielectric solvation in ligand-protein binding

Year:
1992
Language:
english
File:
PDF, 212 KB
english, 1992
37

Computer simulation of substrate diffusion

Year:
1992
Language:
english
File:
PDF, 650 KB
english, 1992
38

Automated site-directed drug design using molecular lattices

Year:
1992
Language:
english
File:
PDF, 775 KB
english, 1992
40

A multiple-start Monte Carlo docking method

Year:
1992
Language:
english
File:
PDF, 138 KB
english, 1992
41

Plim: the protein ligand interaction modeler

Year:
1992
Language:
english
File:
PDF, 138 KB
english, 1992
42

Protein modeling by homology using distance information

Year:
1992
Language:
english
File:
PDF, 217 KB
english, 1992
43

Where to? : How far can you go?

Year:
1992
Language:
english
File:
PDF, 215 KB
english, 1992
44

Trends in computer-assisted molecular design

Year:
1992
Language:
english
File:
PDF, 139 KB
english, 1992
45

Calendar

Year:
1992
Language:
english
File:
PDF, 159 KB
english, 1992