Keywords: پیوند انعطاف پذیر; Antifungal; CYP51; Azoles; Box-Behnken; Flexible docking;
مقالات ISI پیوند انعطاف پذیر (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: پیوند انعطاف پذیر; Flexible docking; Genetic algorithm; Niching; Real-parameter optimisation
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking
Keywords: پیوند انعطاف پذیر; Protein-peptide docking; Flexible docking; Molecular docking; Peptide folding; Peptide binding; CABS-dock;
Discovery of novel small-molecule antagonists for GluK2
Keywords: پیوند انعطاف پذیر; Kainate receptor; GluK2; Rational design; Flexible docking; Antagonist
RNA-LIM: A novel procedure for analyzing protein/single-stranded RNA propensity data with concomitant estimation of interface structure
Keywords: پیوند انعطاف پذیر; Analysis of single-stranded RNA affinities; Protein-RNA interface; Flexible docking; Heuristic optimization;
Modeling G protein-coupled receptors in complex with biased agonists
Keywords: پیوند انعطاف پذیر; flexible docking; global conformational changes; local conformational changes; molecular dynamics; normal mode analysis; virtual screening
Benzimidazole inhibitors of the protein kinase CHK2: Clarification of the binding mode by flexible side chain docking and protein-ligand crystallography
Keywords: پیوند انعطاف پذیر; ADP; adenosine diphosphate; ATM; ataxia telangiectasia mutated; ATP; adenosine triphosphate; CHK2; checkpoint kinase 2; GOLD; genetic optimisation for ligand docking; GST; glutathione S-transferase; KD; kinase domain; MOE; molecular operating environment;
GANM: A protein–ligand docking approach based on genetic algorithm and normal modes
Keywords: پیوند انعطاف پذیر; Protein–ligand docking; Molecular modeling; Genetic algorithm; Normal modes; Flexible docking
Synthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors
Keywords: پیوند انعطاف پذیر; Serotonin transporter; Serotonin reuptake inhibitors; Nitroquipazine buspirone analogues; Flexible docking; Molecular modelingLeuTAa, leucine transporter; NSS, neurotransmitter:sodium symporter family; SERT, serotonin transporter; TMH, transmembrane α-hel
Insight into potential toxicity mechanisms of melamine: An in silico study
Keywords: پیوند انعطاف پذیر; Melamine; Cyanuric acid; Toxicity; Flexible docking; Adverse drug reaction
Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid
Keywords: پیوند انعطاف پذیر; Protein interactions; Flexible docking; Molecular modeling; Nuclear receptors;
Colony stimulating factor-1 receptor as a target for small molecule inhibitors
Keywords: پیوند انعطاف پذیر; Binding mode; Kinase inhibition; Flexible docking; Kinase domain conformation; Drug design
Multiple interests in structural models of DARC transmembrane protein
Keywords: پیوند انعطاف پذیر; Transmembrane protein; Comparative modelling; Bioinformatics; Protein docking; Flexible docking; Camelid VHHs; Malaria; Cancer; Protéine transmembranaire; Modélisation comparative; Bioinformatique; Assemblage protéique; Assemblage flexible; VHHs de cam
Binding modes of CCR5-targetting HIV entry inhibitors: Partial and full antagonists
Keywords: پیوند انعطاف پذیر; CC-chemokine receptor 5 (CCR5); HIV entry inhibitors; Antagonists; Molecular dynamics simulation; Flexible docking
Steps towards flexible docking: Modeling of three-dimensional structures of the nuclear receptors bound with peptide ligands mimicking co-activators' sequences
Keywords: پیوند انعطاف پذیر; Flexible docking; Protein interactions; Nuclear receptor-co-activator complex; Drug design;
Rational design of affinity peptide ligand by flexible docking simulation
Keywords: پیوند انعطاف پذیر; Flexible docking; Peptide ligand; Rational design; Affinity chromatography; Dscore; Molecular surface analysis; Amylase
Construction of a three-dimensional pharmacophore for Bcl-2 inhibitors by flexible docking and the multiple copy simultaneous search method
Keywords: پیوند انعطاف پذیر; Bcl-2 inhibitor; Three-dimensional pharmacophore; Pharmacophoric points; Flexible docking; Multiple copy simultaneous search (MCSS)
A new methodology for the simulation of flexible protein–ligand interactions
Keywords: پیوند انعطاف پذیر; Drug design; Molecular dynamics; Difference distance matrices; Flexible docking; Flexible protein models
Flexible docking of an amyloid-forming peptide from β2-microglobulin
Keywords: پیوند انعطاف پذیر; bm2, β2-microglobulin; TFE, 2,2,2-trifluoroethanol; RMSD, root-mean-square deviation; MD, molecular dynamics; NMR, nuclear magnetic resonance; SSNMR, solid state NMRAmyloid; Flexible docking; Symmetric restraints; Restrained molecular dynamics; β2-microgl
Multiple target screening method for robust and accurate in silico ligand screening
Keywords: پیوند انعطاف پذیر; Receptor-ligand docking; Flexible docking; Docking score; Binding free energy; Scoring system; Database enrichment
Similarities among receptor pockets and among compounds: Analysis and application to in silico ligand screening
Keywords: پیوند انعطاف پذیر; Receptor-ligand docking; Flexible docking; Docking score; Cluster analysis; Receptor classification; Database enrichment;