nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An affordable approach to interactive desktop molecular modeling
|
Ferrin, T.E. |
|
1991 |
9 |
1 |
p. 27-32 6 p. |
artikel |
2 |
Analysis of helical structures of medium-sized polypeptides
|
Amodeo, P. |
|
1991 |
9 |
1 |
p. 64- 1 p. |
artikel |
3 |
Benzodiazepine receptor ligands and lactatedehydrogenase interactions
|
Bianucci, A.M. |
|
1991 |
9 |
1 |
p. 64- 1 p. |
artikel |
4 |
Calendar
|
|
|
1991 |
9 |
1 |
p. 72- 1 p. |
artikel |
5 |
Colour illustrations
|
|
|
1991 |
9 |
1 |
p. 33-38 6 p. |
artikel |
6 |
Computer-aided exploration of ion channels in membranes: modeling the acetylcholine receptor (AChR) channel
|
Pullman, Alberte |
|
1991 |
9 |
1 |
p. 57- 1 p. |
artikel |
7 |
Computer-aided molecular design on the IBM PC
|
Náray-Szabó, Gábor |
|
1991 |
9 |
1 |
p. 57- 1 p. |
artikel |
8 |
Computer-graphical analysis of the electrostatic inter- actions in an enzyme
|
Desideri, Allesandro |
|
1991 |
9 |
1 |
p. 66- 1 p. |
artikel |
9 |
Conformation-activity relationships in antimus- carinic bronchodilator agents structurally related to hyoscyamine
|
Martinelli, Adriano |
|
1991 |
9 |
1 |
p. 67- 1 p. |
artikel |
10 |
Conformational analysis of a series of cardioactive inotropic bipyridines
|
McCourt, Mary |
|
1991 |
9 |
1 |
p. 49- 1 p. |
artikel |
11 |
Correlation of photochemical reactions with ground state conformations visualized through molecular mechanics calculations
|
Carroll, F.A. |
|
1991 |
9 |
1 |
p. 46- 1 p. |
artikel |
12 |
Crepe-ribbon representation for protein structures: comparison of phospholipases A2
|
Pattabiraman, N. |
|
1991 |
9 |
1 |
p. 3-10 8 p. |
artikel |
13 |
Design of crystallization strategies implementing the biological macromolecule crystallization database
|
Gilliland, G. |
|
1991 |
9 |
1 |
p. 41- 1 p. |
artikel |
14 |
Desktop molecular modeling in the undergraduate chemistry curriculum
|
Zielinski, T.J. |
|
1991 |
9 |
1 |
p. 43- 1 p. |
artikel |
15 |
Dials and windows: a graphical analysis procedure for analyzing molecular dynamics of nucleic acids
|
Ravishanker, G. |
|
1991 |
9 |
1 |
p. 43- 1 p. |
artikel |
16 |
Dynamic visualization of simulated motions in a membrane ion channel
|
Bobak, M. |
|
1991 |
9 |
1 |
p. 44- 1 p. |
artikel |
17 |
Electrostatic potentials and the design of anti-AIDS and anticancer drugs
|
Yates, PaulC. |
|
1991 |
9 |
1 |
p. 61- 1 p. |
artikel |
18 |
Estimation of interatomic free energies and protein folding
|
De la Cruz, X. |
|
1991 |
9 |
1 |
p. 66- 1 p. |
artikel |
19 |
Flex: a light-weight molecular display program
|
Pique, MichaelE. |
|
1991 |
9 |
1 |
p. 40- 1 p. |
artikel |
20 |
Force field parameters for dehydroamino acids: application to Ac-Δphe-NHCH3 and Ac-ΔPhe-Ala-ΔPhe- NHCH3
|
Alagona, Giuliano |
|
1991 |
9 |
1 |
p. 62- 1 p. |
artikel |
21 |
Fractal analysis of trajectories in two-dimensional argon clusters
|
Desjardins, S.G. |
|
1991 |
9 |
1 |
p. 45- 1 p. |
artikel |
22 |
How to make molecular graphics and computational chemistry useful in industrial research
|
Dearing, A. |
|
1991 |
9 |
1 |
p. 53- 1 p. |
artikel |
23 |
Improved MOLDRAW version for advanced molecular graphics on a personal computer
|
Ugliengo, P. |
|
1991 |
9 |
1 |
p. 69- 1 p. |
artikel |
24 |
Introduction: how big is your desktop?
|
Paul Gaber, Bruce |
|
1991 |
9 |
1 |
p. 2- 1 p. |
artikel |
25 |
Investigation of polyesters including computer simulation on the basis of molecular dynamics and molecular mechanics models
|
Schuermann, B.L. |
|
1991 |
9 |
1 |
p. 69- 1 p. |
artikel |
26 |
KEMIT: a PHIGS-based molecular modeling program
|
Vanderveken, D.J. |
|
1991 |
9 |
1 |
p. 70- 1 p. |
artikel |
27 |
Mechanico-statistical approach to the elucidation of the chiral recognition mechanism in HPLC separation
|
Alcaro, S. |
|
1991 |
9 |
1 |
p. 62- 1 p. |
artikel |
28 |
Methodologies for the identification of the pharmacophore in series of bioactive compounds
|
Cosentino, Ugo |
|
1991 |
9 |
1 |
p. 70- 1 p. |
artikel |
29 |
Modeling of sulfonamide derivatives into carbonic anhydrase active site
|
De Benedetti, P.G. |
|
1991 |
9 |
1 |
p. 65- 1 p. |
artikel |
30 |
Molecular graphics and artificial intelligence in drug design: the SARAH system
|
Mathis, Hervé |
|
1991 |
9 |
1 |
p. 70- 1 p. |
artikel |
31 |
Molecular graphics and structure—Biological activity relationships
|
Grassy, Gérard |
|
1991 |
9 |
1 |
p. 55- 1 p. |
artikel |
32 |
Molecular graphics for protein folding simulations
|
Caflisch, A. |
|
1991 |
9 |
1 |
p. 65- 1 p. |
artikel |
33 |
Molecular graphics in TV and in the movies
|
Langridge, Robert |
|
1991 |
9 |
1 |
p. 56- 1 p. |
artikel |
34 |
Molecular graphics investigation of heterogeneous catalysis
|
Drew, MichaelG.B. |
|
1991 |
9 |
1 |
p. 54- 1 p. |
artikel |
35 |
Molecular graphies as a tool to analyze data of molecular simulations
|
Ranghino, Graziella |
|
1991 |
9 |
1 |
p. 58- 1 p. |
artikel |
36 |
Molecular interaction by computer-aided molecular modeling and molecular mechanics calculations: an introduction
|
Navío, PilarFlorido |
|
1991 |
9 |
1 |
p. 68- 1 p. |
artikel |
37 |
Molecular modeling in biology: with or without quantum chemistry?
|
Pullman, Bernard |
|
1991 |
9 |
1 |
p. 58- 1 p. |
artikel |
38 |
Molecular modeling of lipids in the macintosh environment
|
Gaber, B.P. |
|
1991 |
9 |
1 |
p. 42- 1 p. |
artikel |
39 |
Molecular modeling on the commodore Amiga
|
Garavelli, John S. |
|
1991 |
9 |
1 |
p. 24-26 3 p. |
artikel |
40 |
Molecular modeling with desktop workstations: an introductory lecture
|
Gilbert, K. |
|
1991 |
9 |
1 |
p. 42- 1 p. |
artikel |
41 |
Molecular Rendering on IBM personal computers
|
Marchese, F. |
|
1991 |
9 |
1 |
p. 40- 1 p. |
artikel |
42 |
Molecule building, energy optimization and graphics representations of molecules
|
Ganda-Kesuma, F.S. |
|
1991 |
9 |
1 |
p. 47- 1 p. |
artikel |
43 |
MOLPACK: molecular graphics, for studying the packing of protein molecules in the crystallographic unit cell
|
Wang, Dawei |
|
1991 |
9 |
1 |
p. 50- 1 p. |
artikel |
44 |
Monte carlo simulation of ethane in argon matrix
|
Allouche, A. |
|
1991 |
9 |
1 |
p. 63- 1 p. |
artikel |
45 |
MULTI: A shared memory approach to cooperative molecular modeling
|
Darden, Tom |
|
1991 |
9 |
1 |
p. 18-23 6 p. |
artikel |
46 |
NEMESIS: desktop molecular modeling on the apple macintosh
|
Woods, K.J. |
|
1991 |
9 |
1 |
p. 41- 1 p. |
artikel |
47 |
Neural networks and protein structure-function analysis on the macintosh
|
Liebman, M. |
|
1991 |
9 |
1 |
p. 42- 1 p. |
artikel |
48 |
New graphically based QSAR approache
|
Cramer III, R.D. |
|
1991 |
9 |
1 |
p. 41- 1 p. |
artikel |
49 |
On the scientific autonomy of molecular graphics
|
Tomasi, Jacopo |
|
1991 |
9 |
1 |
p. 59- 1 p. |
artikel |
50 |
Overview on main visualization topics
|
Lombardi, G. |
|
1991 |
9 |
1 |
p. 68- 1 p. |
artikel |
51 |
PC-based molecular modeling in the classroom: applications to medicinal chemistry and biochemistry
|
Henkel, James G. |
|
1991 |
9 |
1 |
p. 11-17 7 p. |
artikel |
52 |
PC-based tutorial in molecular biology: trial of our interactive software BIOTEST with medical students
|
Hamori, Eugene |
|
1991 |
9 |
1 |
p. 49- 1 p. |
artikel |
53 |
PepCAD: molecular modeling on a macintosh personal computer
|
Feller, D.C. |
|
1991 |
9 |
1 |
p. 46- 1 p. |
artikel |
54 |
Polyhedral representation of the tomato bushy stunt virus
|
Brown, RonaldM. |
|
1991 |
9 |
1 |
p. 48- 1 p. |
artikel |
55 |
PRENRL_3D: software for a fully automated creation of NRL_3D, a protein sequence-structure database, from the protein data bank
|
Kusunoki, M.K. |
|
1991 |
9 |
1 |
p. 47- 1 p. |
artikel |
56 |
Protein molecular modeling with transputers
|
White, DavidN.J. |
|
1991 |
9 |
1 |
p. 60- 1 p. |
artikel |
57 |
Quantum chemistry for the experimentalist
|
Kahn, ScottD. |
|
1991 |
9 |
1 |
p. 45- 1 p. |
artikel |
58 |
Remodeling of the side-chains conformation of the active site residues in an enzyme by an NMR and molecular graphics approach
|
Falconi, M. |
|
1991 |
9 |
1 |
p. 67- 1 p. |
artikel |
59 |
Shaded molecular imaging on low-cost equipment (SMILE)
|
Sironi, A. |
|
1991 |
9 |
1 |
p. 59- 1 p. |
artikel |
60 |
Systematic structural studies of diastereomeric salts used at optical resolution
|
Simon, K. |
|
1991 |
9 |
1 |
p. 58- 1 p. |
artikel |
61 |
Theoretical molecular models in microcomputers
|
Montero, LuisA. |
|
1991 |
9 |
1 |
p. 70- 1 p. |
artikel |
62 |
Three-dimensional structure of α-chymotrypsin-eglin c complex: a crystallographic study
|
Bolognesi, M. |
|
1991 |
9 |
1 |
p. 53- 1 p. |
artikel |
63 |
Toward a unified information system for macromolecular folding and conformational prediction
|
Major, François |
|
1991 |
9 |
1 |
p. 56- 1 p. |
artikel |
64 |
UCSB molecular modeling instructional project
|
Millikan, R.C. |
|
1991 |
9 |
1 |
p. 43- 1 p. |
artikel |
65 |
Understanding the flexibility of molecular structures using conformation rings
|
Srinivasan, A.R. |
|
1991 |
9 |
1 |
p. 45- 1 p. |
artikel |
66 |
Use of lsovalued surfaces to determine molecular shape and reaction pathways
|
Purvis, G.D. |
|
1991 |
9 |
1 |
p. 46- 1 p. |
artikel |
67 |
Use of new software tools and knowledge based approaches in modeling protein conformations
|
Wodak, ShoshanaJ. |
|
1991 |
9 |
1 |
p. 61- 1 p. |
artikel |
68 |
Using a macintosh-based molecular graphics package in freshman and upper-level chemistry courses
|
Smith, AllanL. |
|
1991 |
9 |
1 |
p. 48- 1 p. |
artikel |
69 |
Visualization of molecular hydrophobicities and hydrophobie interactions between hemoglobin and synthetic oxygen effectors using HINT
|
Kellog, G.E. |
|
1991 |
9 |
1 |
p. 47- 1 p. |
artikel |
70 |
Visualization of the total electronic density of the inter- molecular hydride transfer mechanism
|
Rajzmann, M. |
|
1991 |
9 |
1 |
p. 68- 1 p. |
artikel |