| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
An affordable approach to interactive desktop molecular modeling
|
Ferrin, T.E.
|
|
1991
|
9 |
1 |
p. 27-32
6 p.
|
article
|
| 2 |
Analysis of helical structures of medium-sized polypeptides
|
Amodeo, P.
|
|
1991
|
9 |
1 |
p. 64-
1 p.
|
article
|
| 3 |
Benzodiazepine receptor ligands and lactatedehydrogenase interactions
|
Bianucci, A.M.
|
|
1991
|
9 |
1 |
p. 64-
1 p.
|
article
|
| 4 |
Calendar
|
|
|
1991
|
9 |
1 |
p. 72-
1 p.
|
article
|
| 5 |
Colour illustrations
|
|
|
1991
|
9 |
1 |
p. 33-38
6 p.
|
article
|
| 6 |
Computer-aided exploration of ion channels in membranes: modeling the acetylcholine receptor (AChR) channel
|
Pullman, Alberte
|
|
1991
|
9 |
1 |
p. 57-
1 p.
|
article
|
| 7 |
Computer-aided molecular design on the IBM PC
|
Náray-Szabó, Gábor
|
|
1991
|
9 |
1 |
p. 57-
1 p.
|
article
|
| 8 |
Computer-graphical analysis of the electrostatic inter- actions in an enzyme
|
Desideri, Allesandro
|
|
1991
|
9 |
1 |
p. 66-
1 p.
|
article
|
| 9 |
Conformation-activity relationships in antimus- carinic bronchodilator agents structurally related to hyoscyamine
|
Martinelli, Adriano
|
|
1991
|
9 |
1 |
p. 67-
1 p.
|
article
|
| 10 |
Conformational analysis of a series of cardioactive inotropic bipyridines
|
McCourt, Mary
|
|
1991
|
9 |
1 |
p. 49-
1 p.
|
article
|
| 11 |
Correlation of photochemical reactions with ground state conformations visualized through molecular mechanics calculations
|
Carroll, F.A.
|
|
1991
|
9 |
1 |
p. 46-
1 p.
|
article
|
| 12 |
Crepe-ribbon representation for protein structures: comparison of phospholipases A2
|
Pattabiraman, N.
|
|
1991
|
9 |
1 |
p. 3-10
8 p.
|
article
|
| 13 |
Design of crystallization strategies implementing the biological macromolecule crystallization database
|
Gilliland, G.
|
|
1991
|
9 |
1 |
p. 41-
1 p.
|
article
|
| 14 |
Desktop molecular modeling in the undergraduate chemistry curriculum
|
Zielinski, T.J.
|
|
1991
|
9 |
1 |
p. 43-
1 p.
|
article
|
| 15 |
Dials and windows: a graphical analysis procedure for analyzing molecular dynamics of nucleic acids
|
Ravishanker, G.
|
|
1991
|
9 |
1 |
p. 43-
1 p.
|
article
|
| 16 |
Dynamic visualization of simulated motions in a membrane ion channel
|
Bobak, M.
|
|
1991
|
9 |
1 |
p. 44-
1 p.
|
article
|
| 17 |
Electrostatic potentials and the design of anti-AIDS and anticancer drugs
|
Yates, PaulC.
|
|
1991
|
9 |
1 |
p. 61-
1 p.
|
article
|
| 18 |
Estimation of interatomic free energies and protein folding
|
De la Cruz, X.
|
|
1991
|
9 |
1 |
p. 66-
1 p.
|
article
|
| 19 |
Flex: a light-weight molecular display program
|
Pique, MichaelE.
|
|
1991
|
9 |
1 |
p. 40-
1 p.
|
article
|
| 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.
|
article
|
| 21 |
Fractal analysis of trajectories in two-dimensional argon clusters
|
Desjardins, S.G.
|
|
1991
|
9 |
1 |
p. 45-
1 p.
|
article
|
| 22 |
How to make molecular graphics and computational chemistry useful in industrial research
|
Dearing, A.
|
|
1991
|
9 |
1 |
p. 53-
1 p.
|
article
|
| 23 |
Improved MOLDRAW version for advanced molecular graphics on a personal computer
|
Ugliengo, P.
|
|
1991
|
9 |
1 |
p. 69-
1 p.
|
article
|
| 24 |
Introduction: how big is your desktop?
|
Paul Gaber, Bruce
|
|
1991
|
9 |
1 |
p. 2-
1 p.
|
article
|
| 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.
|
article
|
| 26 |
KEMIT: a PHIGS-based molecular modeling program
|
Vanderveken, D.J.
|
|
1991
|
9 |
1 |
p. 70-
1 p.
|
article
|
| 27 |
Mechanico-statistical approach to the elucidation of the chiral recognition mechanism in HPLC separation
|
Alcaro, S.
|
|
1991
|
9 |
1 |
p. 62-
1 p.
|
article
|
| 28 |
Methodologies for the identification of the pharmacophore in series of bioactive compounds
|
Cosentino, Ugo
|
|
1991
|
9 |
1 |
p. 70-
1 p.
|
article
|
| 29 |
Modeling of sulfonamide derivatives into carbonic anhydrase active site
|
De Benedetti, P.G.
|
|
1991
|
9 |
1 |
p. 65-
1 p.
|
article
|
| 30 |
Molecular graphics and artificial intelligence in drug design: the SARAH system
|
Mathis, Hervé
|
|
1991
|
9 |
1 |
p. 70-
1 p.
|
article
|
| 31 |
Molecular graphics and structure—Biological activity relationships
|
Grassy, Gérard
|
|
1991
|
9 |
1 |
p. 55-
1 p.
|
article
|
| 32 |
Molecular graphics for protein folding simulations
|
Caflisch, A.
|
|
1991
|
9 |
1 |
p. 65-
1 p.
|
article
|
| 33 |
Molecular graphics in TV and in the movies
|
Langridge, Robert
|
|
1991
|
9 |
1 |
p. 56-
1 p.
|
article
|
| 34 |
Molecular graphics investigation of heterogeneous catalysis
|
Drew, MichaelG.B.
|
|
1991
|
9 |
1 |
p. 54-
1 p.
|
article
|
| 35 |
Molecular graphies as a tool to analyze data of molecular simulations
|
Ranghino, Graziella
|
|
1991
|
9 |
1 |
p. 58-
1 p.
|
article
|
| 36 |
Molecular interaction by computer-aided molecular modeling and molecular mechanics calculations: an introduction
|
Navío, PilarFlorido
|
|
1991
|
9 |
1 |
p. 68-
1 p.
|
article
|
| 37 |
Molecular modeling in biology: with or without quantum chemistry?
|
Pullman, Bernard
|
|
1991
|
9 |
1 |
p. 58-
1 p.
|
article
|
| 38 |
Molecular modeling of lipids in the macintosh environment
|
Gaber, B.P.
|
|
1991
|
9 |
1 |
p. 42-
1 p.
|
article
|
| 39 |
Molecular modeling on the commodore Amiga
|
Garavelli, John S.
|
|
1991
|
9 |
1 |
p. 24-26
3 p.
|
article
|
| 40 |
Molecular modeling with desktop workstations: an introductory lecture
|
Gilbert, K.
|
|
1991
|
9 |
1 |
p. 42-
1 p.
|
article
|
| 41 |
Molecular Rendering on IBM personal computers
|
Marchese, F.
|
|
1991
|
9 |
1 |
p. 40-
1 p.
|
article
|
| 42 |
Molecule building, energy optimization and graphics representations of molecules
|
Ganda-Kesuma, F.S.
|
|
1991
|
9 |
1 |
p. 47-
1 p.
|
article
|
| 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.
|
article
|
| 44 |
Monte carlo simulation of ethane in argon matrix
|
Allouche, A.
|
|
1991
|
9 |
1 |
p. 63-
1 p.
|
article
|
| 45 |
MULTI: A shared memory approach to cooperative molecular modeling
|
Darden, Tom
|
|
1991
|
9 |
1 |
p. 18-23
6 p.
|
article
|
| 46 |
NEMESIS: desktop molecular modeling on the apple macintosh
|
Woods, K.J.
|
|
1991
|
9 |
1 |
p. 41-
1 p.
|
article
|
| 47 |
Neural networks and protein structure-function analysis on the macintosh
|
Liebman, M.
|
|
1991
|
9 |
1 |
p. 42-
1 p.
|
article
|
| 48 |
New graphically based QSAR approache
|
Cramer III, R.D.
|
|
1991
|
9 |
1 |
p. 41-
1 p.
|
article
|
| 49 |
On the scientific autonomy of molecular graphics
|
Tomasi, Jacopo
|
|
1991
|
9 |
1 |
p. 59-
1 p.
|
article
|
| 50 |
Overview on main visualization topics
|
Lombardi, G.
|
|
1991
|
9 |
1 |
p. 68-
1 p.
|
article
|
| 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.
|
article
|
| 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.
|
article
|
| 53 |
PepCAD: molecular modeling on a macintosh personal computer
|
Feller, D.C.
|
|
1991
|
9 |
1 |
p. 46-
1 p.
|
article
|
| 54 |
Polyhedral representation of the tomato bushy stunt virus
|
Brown, RonaldM.
|
|
1991
|
9 |
1 |
p. 48-
1 p.
|
article
|
| 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.
|
article
|
| 56 |
Protein molecular modeling with transputers
|
White, DavidN.J.
|
|
1991
|
9 |
1 |
p. 60-
1 p.
|
article
|
| 57 |
Quantum chemistry for the experimentalist
|
Kahn, ScottD.
|
|
1991
|
9 |
1 |
p. 45-
1 p.
|
article
|
| 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.
|
article
|
| 59 |
Shaded molecular imaging on low-cost equipment (SMILE)
|
Sironi, A.
|
|
1991
|
9 |
1 |
p. 59-
1 p.
|
article
|
| 60 |
Systematic structural studies of diastereomeric salts used at optical resolution
|
Simon, K.
|
|
1991
|
9 |
1 |
p. 58-
1 p.
|
article
|
| 61 |
Theoretical molecular models in microcomputers
|
Montero, LuisA.
|
|
1991
|
9 |
1 |
p. 70-
1 p.
|
article
|
| 62 |
Three-dimensional structure of α-chymotrypsin-eglin c complex: a crystallographic study
|
Bolognesi, M.
|
|
1991
|
9 |
1 |
p. 53-
1 p.
|
article
|
| 63 |
Toward a unified information system for macromolecular folding and conformational prediction
|
Major, François
|
|
1991
|
9 |
1 |
p. 56-
1 p.
|
article
|
| 64 |
UCSB molecular modeling instructional project
|
Millikan, R.C.
|
|
1991
|
9 |
1 |
p. 43-
1 p.
|
article
|
| 65 |
Understanding the flexibility of molecular structures using conformation rings
|
Srinivasan, A.R.
|
|
1991
|
9 |
1 |
p. 45-
1 p.
|
article
|
| 66 |
Use of lsovalued surfaces to determine molecular shape and reaction pathways
|
Purvis, G.D.
|
|
1991
|
9 |
1 |
p. 46-
1 p.
|
article
|
| 67 |
Use of new software tools and knowledge based approaches in modeling protein conformations
|
Wodak, ShoshanaJ.
|
|
1991
|
9 |
1 |
p. 61-
1 p.
|
article
|
| 68 |
Using a macintosh-based molecular graphics package in freshman and upper-level chemistry courses
|
Smith, AllanL.
|
|
1991
|
9 |
1 |
p. 48-
1 p.
|
article
|
| 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.
|
article
|
| 70 |
Visualization of the total electronic density of the inter- molecular hydride transfer mechanism
|
Rajzmann, M.
|
|
1991
|
9 |
1 |
p. 68-
1 p.
|
article
|
Journal description