Volume 3, Issue 7 | Journal of Molecular Modeling

Journal of Molecular Modeling

Computational Chemistry - Life Science - Advanced Materials - New Methods

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Volume 3, Issue 7

July 1997

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4 articles in this issue

Molecular Modeling of Immunoglobulin Superfamily Proteins: CTLA-4 (CD152) - Comparison of a Predicted and Experimentally Determined Three-Dimensional Structure
Jürgen Bajorath
Peter S. Linsley
William J. Metzler
ORIGINAL PAPER 30 July 1997 Pages: 287 - 293
Docking Studies on the Complexed and Uncomplexed FKBP12 Structures with Bound and Unbound Ligands: An Implication of a Conformational Selection Mechanism for Binding
Yuan-Ping Pang
Norberto D. Silva
Franklyn G. Prendergast
ORIGINAL PAPER Pages: 240 - 248
Molecular Dynamics Simulations on the Complexes of Glucoamylase II (471) from Aspergillus awamori var. X100 with 1-Deoxynojirimycin and Lentiginosine
Francesca Cardona
Andrea Goti
Stefano Mangani
ORIGINAL PAPER Pages: 249 - 260
A Concerted Molecular Design Method by Temperature-Guided Monte Carlo Search / Potential Applications for ab initio Ligand Design
Jeffrey H. Rothman
Romano T. Kroemer
ORIGINAL PAPER Pages: 261 - 286