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Impact of residue accessible surface area on the prediction of protein secondary structuresComputational methods in drug discoveryProton channel models filling the gap between experimental data and the structural rationaleCytoplasmic dynein binding, run length, and velocity are guided by long-range electrostatic interactionsThe structure of the Myo4p globular tail and its function in ASH1 mRNA localizationStructure of the C. elegans ZYG-1 Cryptic Polo Box Suggests a Conserved Mechanism for Centriolar Docking of Plk4 KinasesIn silico elucidation of the molecular mechanism defining the adverse effect of selective estrogen receptor modulatorsStructural and Affinity Determinants in the Interaction between Alcohol Acyltransferase from F. x ananassa and Several Alcohol Substrates: A Computational StudyFold assessment for comparative protein structure modeling.Enhancement of beta-sheet assembly by cooperative hydrogen bonds potentialStructural features determining thermal adaptation of esterases.Symmetry-restrained molecular dynamics simulations improve homology models of potassium channelsTemplate-based protein modeling: recent methodological advances.Analysis of Comparative Sequence and Genomic Data to Verify Phylogenetic Relationship and Explore a New Subfamily of Bacterial Lipases.ORION: a web server for protein fold recognition and structure prediction using evolutionary hybrid profiles.Sub-AQUA: real-value quality assessment of protein structure models.Computational methods in drug discovery.A phylogenetic analysis of normal modes evolution in enzymes and its relationship to enzyme function.Homology modeling a fast tool for drug discovery: current perspectives.How long is a piece of loop?A molecular and structural mechanism for G protein-mediated microtubule destabilization.SKPDB: a structural database of shikimate pathway enzymes.Modular prediction of protein structural classes from sequences of twilight-zone identity with predicting sequences.Inhibition of Eimeria tenella CDK-related kinase 2: From target identification to lead compounds.Dimorphic motifs in D0 and D1+D2 domains of killer cell Ig-like receptor 3DL1 combine to form receptors with high, moderate, and no avidity for the complex of a peptide derived from HIV and HLA-A*2402.Optimizing structural modeling for a specific protein scaffold: knottins or inhibitor cystine knots.3D representations of amino acids-applications to protein sequence comparison and classification.Theoretical investigation on structural, functional and epitope of a 12 kDa excretory-secretory protein from Toxoplasma gondii.Structural models of TREK channels and their gating mechanism.Structure-based systems biology for analyzing off-target bindingDNA polymerase III α subunit from Mycobacterium tuberculosis H37Rv: Homology modeling and molecular docking of its inhibitorRelative packing groups in template-based structure prediction: cooperative effects of true positive constraints.EGFR Mutant Structural Database: computationally predicted 3D structures and the corresponding binding free energies with gefitinib and erlotinib.Structural assessment of the effects of amino acid substitutions on protein stability and protein protein interaction.The Biophysical Basis Underlying Gating Changes in the p.V1316A Mutant Nav1.7 Channel and the Molecular Pathogenesis of Inherited Erythromelalgia.Molecular docking studies of 3-bromopyruvate and its derivatives to metabolic regulatory enzymes: Implication in designing of novel anticancer therapeutic strategies.Computational models of protein kinematics and dynamics: beyond simulation.The importance of slow motions for protein functional loops.Mechanism of metamifop inhibition of the carboxyltransferase domain of acetyl-coenzyme A carboxylase in Echinochloa crus-galliLocalizing the membrane binding region of Group VIA Ca2+-independent phospholipase A2 using peptide amide hydrogen/deuterium exchange mass spectrometry
P2860
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P2860
description
2006 nî lūn-bûn
@nan
2006 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Advances in Homology Protein Structure Modeling
@ast
Advances in Homology Protein Structure Modeling
@en
Advances in Homology Protein Structure Modeling
@en-gb
Advances in Homology Protein Structure Modeling
@nl
type
label
Advances in Homology Protein Structure Modeling
@ast
Advances in Homology Protein Structure Modeling
@en
Advances in Homology Protein Structure Modeling
@en-gb
Advances in Homology Protein Structure Modeling
@nl
prefLabel
Advances in Homology Protein Structure Modeling
@ast
Advances in Homology Protein Structure Modeling
@en
Advances in Homology Protein Structure Modeling
@en-gb
Advances in Homology Protein Structure Modeling
@nl
P2860
P3181
P1476
Advances in Homology Protein Structure Modeling
@en
P2093
Zhexin Xiang
P2860
P304
P3181
P356
10.2174/138920306777452312
P407
P577
2006-06-01T00:00:00Z