| P50 | author | Kowsar Bagherzadeh | Q61597918 |
| P2093 | author name string | Massoud Amanlou | |
| | Hedayatollah Ghourchian | |
| | Raheleh Torabi | |
| P2860 | cites work | Protein-RNA interactions: a structural analysis | Q38658598 |
| | Structural stabilization and functional improvement of horseradish peroxidase upon modification of accessible lysines: experiments and simulation. | Q42976155 |
| | Retinol-binding protein 4 as a circulating marker of hepatic steatosis | Q42982637 |
| | Motional timescale predictions by molecular dynamics simulations: case study using proline and hydroxyproline sidechain dynamics. | Q43088941 |
| | Native disulfide bonds in plasma retinol-binding protein are not essential for all-trans-retinol-binding activity | Q44482665 |
| | Molecular dynamics simulation by GROMACS using GUI plugin for PyMOL. | Q45334092 |
| | Probing and quantifying DNA-protein interactions with asymmetrical flow field-flow fractionation. | Q45949032 |
| | Metabolism: A is for adipokine | Q46611086 |
| | Aptamers as therapeutics. | Q51813594 |
| | Quantitative analysis of protein far UV circular dichroism spectra by neural networks | Q52423418 |
| | Outstanding effects on antithrombin activity of modified TBA diastereomers containing an optically pure acyclic nucleotide analogue | Q58855677 |
| | Mfold web server for nucleic acid folding and hybridization prediction | Q24498105 |
| | The structure of human retinol-binding protein (RBP) with its carrier protein transthyretin reveals an interaction with the carboxy terminus of RBP | Q27617435 |
| | Free State Conformational Sampling of the SAM-I Riboswitch Aptamer Domain | Q27663543 |
| | G-rich VEGF aptamer with locked and unlocked nucleic acid modifications exhibits a unique G-quadruplex fold | Q27679508 |
| | Structural basis of DNA folding and recognition in an AMP-DNA aptamer complex: distinct architectures but common recognition motifs for DNA and RNA aptamers complexed to AMP | Q27748056 |
| | VMD: visual molecular dynamics | Q27860554 |
| | SWISS-MODEL and the Swiss-PdbViewer: an environment for comparative protein modeling | Q27860614 |
| | HADDOCK: a protein-protein docking approach based on biochemical or biophysical information | Q27860814 |
| | Association of serum retinol binding protein 4 with atherogenic dyslipidemia in morbid obese patients | Q28534795 |
| | Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers | Q29615408 |
| | GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit | Q29615867 |
| | HADDOCK versus HADDOCK: new features and performance of HADDOCK2.0 on the CAPRI targets | Q29615981 |
| | Nucleic acid and polypeptide aptamers: a powerful approach to ligand discovery. | Q30787547 |
| | Adaptive recognition by nucleic acid aptamers | Q30836242 |
| | The joys of in vitro selection: chemically dressing oligonucleotides to satiate protein targets | Q32053056 |
| | 20ns molecular dynamics simulation of the antennapedia homeodomain-DNA complex: water interaction and DNA structure analysis | Q33516029 |
| | Recognition of a cognate RNA aptamer by neomycin B: quantitative evaluation of hydrogen bonding and electrostatic interactions | Q33617393 |
| | Graphical analysis of pH-dependent properties of proteins predicted using PROPKA. | Q33804435 |
| | Globalization of diabetes: the role of diet, lifestyle, and genes | Q34187702 |
| | BindN: a web-based tool for efficient prediction of DNA and RNA binding sites in amino acid sequences. | Q34547991 |
| | Web servers and services for electrostatics calculations with APBS and PDB2PQR | Q34706230 |
| | Synthesis, characterization and in vitro activity of thrombin-binding DNA aptamers with triazole internucleotide linkages | Q34816886 |
| | ssDNA aptamer-based surface plasmon resonance biosensor for the detection of retinol binding protein 4 for the early diagnosis of type 2 diabetes | Q38292917 |
| | Conformational switch of insulin-binding aptamer into G-quadruplex induced by K⁺ and Na⁺: an experimental and theoretical approach. | Q38306337 |
| | On the interaction between [Ru(NH3)6]3+ and the G-quadruplex forming thrombin binding aptamer sequence | Q38314685 |
| | Molecular dynamics simulation of the induced-fit binding process of DNA aptamer and L-argininamide | Q38324646 |
| | Role of ligand binding in structural organization of add A-riboswitch aptamer: a molecular dynamics simulation | Q38332365 |
| | Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitch | Q38353288 |
| | Structure-activity relationships of a caged thrombin binding DNA aptamer: insight gained from molecular dynamics simulation studies | Q38355924 |
| P433 | issue | 34 | |
| P304 | page(s) | 8141-8153 | |
| P577 | publication date | 2016-08-11 | |
| P1433 | published in | Organic and Biomolecular Chemistry | Q3355939 |
| P1476 | title | An investigation on the interaction modes of a single-strand DNA aptamer and RBP4 protein: a molecular dynamic simulations approach | |
| P478 | volume | 14 | |