Molecular Modeling of Immunoglobulin Superfamily Proteins: CTLA-4 (CD152) - Comparison of a Predicted and Experimentally Determined Three-Dimensional Structure Jürgen BajorathPeter S. LinsleyWilliam 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 PangNorberto D. SilvaFranklyn 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 CardonaAndrea GotiStefano 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. RothmanRomano T. Kroemer ORIGINAL PAPER Pages: 261 - 286