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Table of contents of journal: *Proteins (Print)

Results: 101-125/1526

Authors: Gruber, K
Citation: K. Gruber, Elucidation of the mode of substrate binding to hydroxynitrile lyase from Hevea brasiliensis, PROTEINS, 44(1), 2001, pp. 26-31

Authors: Miller, M Ginalski, K Lesyng, B Nakaigawa, N Schmidt, L Zbar, B
Citation: M. Miller et al., Structural basis of oncogenic activation caused by point mutations in the kinase domain of the MET proto-oncogene: Modeling studies, PROTEINS, 44(1), 2001, pp. 32-43

Authors: Gardiner, EJ Willett, P Artymiuk, PJ
Citation: Ej. Gardiner et al., Protein docking using a genetic algorithm, PROTEINS, 44(1), 2001, pp. 44-56

Authors: Zhou, GP Assa-Munt, N
Citation: Gp. Zhou et N. Assa-munt, Some insights into protein structural class prediction, PROTEINS, 44(1), 2001, pp. 57-59

Authors: Chou, KC
Citation: Kc. Chou, Prediction of protein cellular attributes using pseudo-amino acid composition (vol 43, pg 246, 2001), PROTEINS, 44(1), 2001, pp. 60-60

Authors: Yau, ST Thomas, BR Galkin, O Gliko, O Vekilov, PG
Citation: St. Yau et al., Molecular mechanisms of microheterogeneity-induced defect formation in ferritin crystallization, PROTEINS, 43(4), 2001, pp. 343-352

Authors: Torshin, IY Harrison, RW
Citation: Iy. Torshin et Rw. Harrison, Charge centers and formation of the protein folding core, PROTEINS, 43(4), 2001, pp. 353-364

Authors: Cecconi, F Micheletti, C Carloni, P Maritan, A
Citation: F. Cecconi et al., Molecular dynamics studies on HIV-1 protease drug resistance and folding pathways, PROTEINS, 43(4), 2001, pp. 365-372

Authors: Toth, G Watts, CR Murphy, RF Lovas, S
Citation: G. Toth et al., Significance of aromatic-backbone amide interactions in protein structure, PROTEINS, 43(4), 2001, pp. 373-381

Authors: Carrieri, A Centeno, NB Rodrigo, J Sanz, F Carotti, A
Citation: A. Carrieri et al., Theoretical evidence of a salt bridge disruption as the initiating processfor the alpha(1d)-adrenergic receptor activation: a molecular dynamics anddocking study, PROTEINS, 43(4), 2001, pp. 382-394

Authors: Zangi, R Kovacs, H van Gunsteren, WF Johansson, J Mark, AE
Citation: R. Zangi et al., Free energy barrier estimation of unfolding the alpha-helical surfactant-associated polypeptide C, PROTEINS, 43(4), 2001, pp. 395-402

Authors: Nielsen, JE Vriend, G
Citation: Je. Nielsen et G. Vriend, Optimizing the hydrogen-bond network in Poisson-Boltzmann equation-based pK(a) calculations, PROTEINS, 43(4), 2001, pp. 403-412

Authors: Inaka, K Kanaya, E Kikuchi, M Miki, K
Citation: K. Inaka et al., Crystal structure of a mutant human lysozyme with a substituted disulfide bond, PROTEINS, 43(4), 2001, pp. 413-419

Authors: Cavelier, G Amzel, LM
Citation: G. Cavelier et Lm. Amzel, Mechanism of NAD(P)H : quinone reductase: Ab initio studies of reduced flavin, PROTEINS, 43(4), 2001, pp. 420-432

Authors: Kumar, S Nussinov, R
Citation: S. Kumar et R. Nussinov, Fluctuations in ion pairs and their stabilities in proteins, PROTEINS, 43(4), 2001, pp. 433-454

Authors: Mahalingam, B Louis, JM Hung, J Harrison, RW Weber, IT
Citation: B. Mahalingam et al., Structural implications of drug-resistant mutants of HIV-1 protease: High-resolution crystal structures of the mutant protease/substrate analogue complexes, PROTEINS, 43(4), 2001, pp. 455-464

Authors: Klimov, DK Thirumalai, D
Citation: Dk. Klimov et D. Thirumalai, Multiple protein folding nuclei and the transition state ensemble in two-state proteins, PROTEINS, 43(4), 2001, pp. 465-475

Authors: Langdon, GM Jimenez, MA Genzor, CG Maldonado, S Sancho, J Rico, M
Citation: Gm. Langdon et al., Anabaena apoflavodoxin hydrogen exchange: On the stable exchange core of the alpha/beta(21345) flavodoxin-like family, PROTEINS, 43(4), 2001, pp. 476-488

Authors: Zhdanov, P Hook, F Kasemo, B
Citation: P. Zhdanov et al., Simulation of two-dimensional streptavidin crystallization, PROTEINS, 43(4), 2001, pp. 489-498

Authors: Guo, RT Chou, LJ Chen, YC Chen, CY Pari, K Jen, CYJ Lo, SZJ Huang, SL Lee, CY Chang, TW Chaung, WJ
Citation: Rt. Guo et al., Expression in Pichia pastoris and characterization by circular dichroism and NMR of rhodostomin, PROTEINS, 43(4), 2001, pp. 499-508

Authors: Walser, R Hunenberger, PH van Gunsteren, WF
Citation: R. Walser et al., Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystal, PROTEINS, 43(4), 2001, pp. 509-519

Authors: Zhang, CT Zhang, R
Citation: Ct. Zhang et R. Zhang, A refined accuracy index to evaluate algorithms of protein secondary structure prediction, PROTEINS, 43(4), 2001, pp. 520-522

Authors: Kaya, H Chan, HS
Citation: H. Kaya et Hs. Chan, Polymer principles of protein calorimetric two-state cooperativity (vol 40, pg 637, 2000), PROTEINS, 43(4), 2001, pp. 523-523

Authors: Leibowitz, N Fligelman, ZY Nussinov, R Wolfson, HJ
Citation: N. Leibowitz et al., Automated multiple structure alignment and detection of a common substructural motif, PROTEINS, 43(3), 2001, pp. 235-245

Authors: Chou, KC
Citation: Kc. Chou, Prediction of protein cellular attributes using pseudo-amino acid composition, PROTEINS, 43(3), 2001, pp. 246-255
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