Volume 12; Issue 1

Journal of Molecular Graphics

Volume 12; Issue 1
1

Editorial

Year:
1994
Language:
english
File:
PDF, 53 KB
english, 1994
5

Dynamic simulation of molecular and ionic materials

Year:
1994
Language:
english
File:
PDF, 474 KB
english, 1994
6

Colour illustrations

Year:
1994
Language:
english
File:
PDF, 9.20 MB
english, 1994
9

Graphics visualization of molecular surfaces

Year:
1994
Language:
english
File:
PDF, 559 KB
english, 1994
11

Three-dimensional description of lipophilic properties of molecules

Year:
1994
Language:
english
File:
PDF, 160 KB
english, 1994
14

Conformational flexibility of muscarine

Year:
1994
Language:
english
File:
PDF, 127 KB
english, 1994
16

The AM1 hypersurface of peptides: Ramachandran maps of small models

Year:
1994
Language:
english
File:
PDF, 124 KB
english, 1994
17

The AM1 hypersurface of peptides: stability of periodic structures

Year:
1994
Language:
english
File:
PDF, 245 KB
english, 1994
19

Electrostatic modeling of voltage-gated ion channel proteins

Year:
1994
Language:
english
File:
PDF, 131 KB
english, 1994
20

Simulations of the dinucleotide GpU in aqueous solution

Year:
1994
Language:
english
File:
PDF, 266 KB
english, 1994
21

Molecular modeling of bioactive diphenylsulfides and diphenylselenides

Year:
1994
Language:
english
File:
PDF, 135 KB
english, 1994
22

Profile: a program for analysis of protein-ligand interactions

Year:
1994
Language:
english
File:
PDF, 271 KB
english, 1994
23

Database of protein ligand complexes

Year:
1994
Language:
english
File:
PDF, 137 KB
english, 1994
26

Analysis of thermal factor variation in protein structure

Year:
1994
Language:
english
File:
PDF, 202 KB
english, 1994
28

Modeling of active site of cytochrome P-450IA2

Year:
1994
Language:
english
File:
PDF, 427 KB
english, 1994
30

New force field parameters for ureas derived by ab initio calculations

Year:
1994
Language:
english
File:
PDF, 200 KB
english, 1994
31

The odor of steroids: a model case for fragrance design

Year:
1994
Language:
english
File:
PDF, 96 KB
english, 1994
32

A comparative molecular modeling study of the cycloaddition reactions of cephalosporins

Year:
1994
Language:
english
File:
PDF, 180 KB
english, 1994
33

Computing connolly surfaces

Year:
1994
Language:
english
File:
PDF, 469 KB
english, 1994
34

Color spaces for molecular display

Year:
1994
Language:
english
File:
PDF, 396 KB
english, 1994
35

Rendering cpk models with soft shadows

Year:
1994
Language:
english
File:
PDF, 511 KB
english, 1994
39

Numerical investigation of protein backbone folding

Year:
1994
Language:
english
File:
PDF, 238 KB
english, 1994
41

Ruling folding path from a look at protein structures

Year:
1994
Language:
english
File:
PDF, 276 KB
english, 1994
43

Ribbons++

Year:
1994
Language:
english
File:
PDF, 146 KB
english, 1994
44

Effects of variable sampling on COMFA coefficient contour maps

Year:
1994
Language:
english
File:
PDF, 274 KB
english, 1994
46

Conformational analysis of serotonin

Year:
1994
Language:
english
File:
PDF, 265 KB
english, 1994
48

Model of the MHC class I H-2Kd molecule-peptide complex

Year:
1994
Language:
english
File:
PDF, 281 KB
english, 1994
51

Modeling of cyclic dipeptides as novel K+-channel agents

Year:
1994
Language:
english
File:
PDF, 146 KB
english, 1994
55

Use of molecular lipophilicity potential for the prediction of log P

Year:
1994
Language:
english
File:
PDF, 117 KB
english, 1994
57

Substrate models for the enantioselectivity of the hydrolysis of esters by lipases

Year:
1994
Language:
english
File:
PDF, 136 KB
english, 1994
60

A reduced representation for protein modeling

Year:
1994
Language:
english
File:
PDF, 162 KB
english, 1994
61

Interactive protein modeling systems using virtual reality

Year:
1994
Language:
english
File:
PDF, 162 KB
english, 1994
63

Modeling of steric and spatial hydrophobic features of rgd containing peptides

Year:
1994
Language:
english
File:
PDF, 142 KB
english, 1994
64

Tertiary structures of ω-conotoxin mviia from limited NMR data

Year:
1994
Language:
english
File:
PDF, 266 KB
english, 1994
68

GroupBuild: a fragment-based method for de novo drug design

Year:
1994
Language:
english
File:
PDF, 139 KB
english, 1994
69

Calendar

Year:
1994
Language:
english
File:
PDF, 80 KB
english, 1994