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
Prediction of protein cellular attributes using pseudo-amino acid composition (vol 43, pg 246, 2001)
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