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Proteins|July 6, 2017
Structural motifs in which β-strands are clipped together with the П-like moduleAlexander V EfimovProteins|June 29, 2017
Multiple molecular dynamics simulations of human LOX-1 and Trp150Ala mutant reveal the structural determinants causing the full deactivation of the receptorFederico Iacovelli, Fabio Giovanni Tucci, Gabriele Macari, et al.Proteins|February 19, 1999
New structural insights into the refolding of ribonuclease T1 as seen by time-resolved Fourier-transform infrared spectroscopyD Reinstädler, H Fabian, D NaumannProteins|February 19, 1999
Major structural determinants of transmembrane proteins identified by principal component analysisJ M Koshi, W J BrunoProteins|February 19, 1999
Structural and chemical complementarity between antibodies and the crystal surfaces they recognizeN Kessler, D Perl-Treves, L Addadi, et al.Proteins|February 19, 1999
What determines the van der Waals coefficient beta in the LIE (linear interaction energy) method to estimate binding free energies using molecular dynamics simulations?W Wang, J Wang, P A KollmanProteins|June 26, 1999
Correlation between knowledge-based and detailed atomic potentials: application to the unfolding of the GCN4 leucine zipperD Mohanty, B N Dominy, A Kolinski, et al.Proteins|June 26, 1999
Steered molecular dynamics simulations of force-induced protein domain unfoldingH Lu, K SchultenProteins|June 18, 1999
Flexible ligand docking: a multistep strategy approachJ Wang, P A Kollman, I D KuntzProteins|June 18, 1999
Conserved water molecules in a large family of microbial ribonucleasesR Loris, U Langhorst, S De Vos, et al.Pageof 789