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Proceedings of the National Academy of Sciences of the United States of America|February 1, 1990
Dynamics of myoglobin: comparison of simulation results with neutron scattering spectraJ Smith, K Kuczera, M KarplusNature Structural Biology|September 1, 1995
Rational design of synthetic heparin analogues with tailor-made coagulation factor inhibitory activityP D Grootenhuis, P Westerduin, D Meuleman, et al.Nature Biotechnology|July 1, 1997
Structure-based design and protein engineering of intersubunit disulfide bonds in gonadotropinsJ C Heikoop, P van den Boogaart, J W Mulders, et al.Journal of Computer-Aided Molecular Design|March 18, 2000
Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approachA Caflisch, H J Schramm, M KarplusProtein Engineering|December 10, 1999
Use of a quantitative structure-property relationship to design larger model proteins that fold rapidlyA R Dinner, E Verosub, M KarplusProteins|March 1, 1992
Beta-sheet coil transitions in a simple polypeptide modelK Yapa, D L Weaver, M KarplusBiophysical Journal|December 1, 1987
Configurational entropy of native proteinsM Karplus, T Ichiye, B M PettittScience (New York, N.Y.)|January 23, 1987
Crystallographic R factor refinement by molecular dynamicsA T Brünger, J Kuriyan, M KarplusProceedings of the National Academy of Sciences of the United States of America|August 1, 1991
Prediction of optimal peptide mixtures to induce broadly neutralizing antibodies to human immunodeficiency virus type 1L H Holley, J Goudsmit, M KarplusJournal of Molecular Biology|September 20, 1988
Electrostatic effects of charge perturbations introduced by metal oxidation in proteins. A theoretical analysisD Bashford, M Karplus, G W CantersPageof 29