CORCEMA evaluation of the potential role of intermolecular transferred NOESY in the characterization of ligand-receptor complexes Ernest V. CurtoHunter N. B. MoseleyN. Rama Krishna Research Papers Pages: 361 - 371
Computational combinatorial ligand design: Application to human α-thrombin Amedeo Caflisch Research Papers Pages: 372 - 396
Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits David E. ClarkDavid R. WestheadChristopher W. Murray Research Papers Pages: 397 - 416
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes J. G. Vinter Research Papers Pages: 417 - 426
Scoring noncovalent protein-ligand interactions: A continuous differentiable function tuned to compute binding affinities Ajay N. Jain Research Papers Pages: 427 - 440
A computational study on the relative reactivity of reductively activated 1,4-benzoquinone and its isoelectronic analogs Yitbarek H. MariamAlesia Sawyer Research Papers Pages: 441 - 460
The agonistic binding site at the histamine H2 receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane α-helix Paul H. J. NederkoornJoop H. van LentheHenk Timmerman Research Papers Pages: 461 - 478
The agonistic binding site at the histamine H2 receptor. II. Theoretical investigations of histamine binding to receptor models of the seven α-helical transmembrane domain Paul H. J. NederkoornErna M. van GelderHenk Timmerman Research Papers Pages: 479 - 489
Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation Mattia FalconiRuggero GallimbeniEmanuele Paci Research Papers Pages: 490 - 498