Journal of Molecular Graphics and Modelling

Title Publication Date Language Citations
Designing targeted libraries with genetic algorithms11Color Plates for this article are on page 525.2000/01/01English
Comparing protein structures: A Gaussian-based approach to the three-dimensional structural similarity of proteins2001/02/01English
Single-coordinate-driving method for molecular docking: application to modeling of guest inclusion in cyclodextrin2000/04/01English
Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure–permeation relations2001/12/01English
Use of Markush structure analysis techniques for descriptor generation and clustering of large combinatorial libraries2000/10/01
Effects of anthocyanidins on the conformational transition of Aβ(1-42) peptide: Insights from molecular docking and molecular dynamics simulationsEnglish
Evolution of functionality in lattice proteins2001/02/01English
A structural model of the human thrombopoietin receptor complex1997/06/01English
ALTER: Eclectic management of molecular structure data1997/06/01English
A new molecular simulation software package – Peking University Drug Design System (PKUDDS) for structure-based drug design2001/10/01English
Towards the design and computational characterization of a membrane protein2001/01/01English
Library design using BCUT chemistry-space descriptors and multiple four-point pharmacophore fingerprints: simultaneous optimization and structure-based diversity11Color Plate for this article is on page 538.2000/01/01English
Index1998/08/01
Introduction and foreword to the Special Issue commemorating the 25th anniversary of molecular connectivity as a structure description system2001/12/01English
Topological model of membrane domain of the cystic fibrosis transmembrane conductance regulator1998/04/01English
The molecular structure and electronic spectrum of the C@C60 endohedral complex: An ab initio study2001/04/01English
Intrafullerene electron transfers in Sm-containing metallofullerenes: Sm@C2n (74 ≤ 2n ≤ 84)2001/04/01English
Conformational analysis and docking study of potent factor XIIIa inhibitors having a cyclopropenone ring2000/12/01English
A Further Implementation of the Rotational Symmetry Boundary Conditions for Calculations of P43212 Symmetry Crystals1997/08/01English
Diffusion of water molecules in crystalline β-cyclodextrin hydrates2000/04/01English
A molecular dynamics study of the inclusion of monoand disubstituted benzenes in β-cyclodextrin1997/04/01English
Intramolecular C-H--O interaction between lactam oxygen and N-alkyl protons2001/06/01English
Editorial1998/08/01
Molecular dynamics of bacteriorhodopsin1997/02/01English
Author/Title Index2001/12/01English
Multiple sequence alignment in HTML: colored, possibly hyperlinked, compact representations1998/02/01English
The study of hydrophobic hydration in supercritical water–methanol mixtures2001/10/01English
MANIP: an interactive tool for modelling RNA1998/08/01
Checking the Projection Display of Multivariate Data with Colored Graphs1997/08/01English
Schematic representation of residue-based protein context-dependent data: an application to transmembrane proteins1999/06/01English