Characterization of folic acid-PAMAM conjugates: drug loading efficacy and dendrimer morphology.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1918, doi. 10.1080/07391102.2017.1341339
- By:
- Publication type:
- Article
Works in Journal of Biomolecular Structure & Dynamics, 2018, Vol 36, Issue 7
Results: 20
1
2
Interaction of a flavone loaded on surface-modified dextran-spooled superparamagnetic nanoparticles with β-cyclodextrin and DNA.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1908, doi. 10.1080/07391102.2017.1337592
- By:
- Publication type:
- Article
3
Molecular dynamics simulations of <italic>apo</italic> and <italic>holo</italic> forms of fatty acid binding protein 5 and cellular retinoic acid binding protein II reveal highly mobile protein, retinoic acid ligand, and water molecules.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1893, doi. 10.1080/07391102.2017.1337591
- By:
- Publication type:
- Article
4
Fragment-based virtual screening approach and molecular dynamics simulation studies for identification of BACE1 inhibitor leads.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1878, doi. 10.1080/07391102.2017.1337590
- By:
- Publication type:
- Article
5
<italic>N</italic>-(4-Hydroxyphenyl)-3,4,5-trimethoxybenzamide derivatives as potential memory enhancers: synthesis, biological evaluation and molecular simulation studies.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1867, doi. 10.1080/07391102.2017.1336943
- By:
- Publication type:
- Article
6
Mechanistic insights into the activity of Ptf1-p48 (pancreas transcription factor 1a): probing the interactions levels of Ptf1-p48 with E2A-E47 (transcription factor E2-alpha) and ID3 (inhibitor of DNA binding 3).
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1834, doi. 10.1080/07391102.2017.1336487
- By:
- Publication type:
- Article
7
A computational study to identify the key residues of peroxisome proliferator-activated receptor gamma in the interactions with its antagonists.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1822, doi. 10.1080/07391102.2017.1335618
- By:
- Publication type:
- Article
8
Designing of inhibitors against CTX-M-15 type β-lactamase: potential drug candidate against β-lactamases-producing multi-drug-resistant bacteria.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1806, doi. 10.1080/07391102.2017.1335434
- By:
- Publication type:
- Article
9
Insights into unbound-bound states of GPR142 receptor in a membrane-aqueous system using molecular dynamics simulations.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1788, doi. 10.1080/07391102.2017.1335234
- By:
- Publication type:
- Article
10
<italic>In silico</italic> identification of potential drug compound against Peroxisome proliferator-activated receptor-gamma by virtual screening and toxicity studies for the treatment of Diabetic Nephropathy.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1776, doi. 10.1080/07391102.2017.1334596
- By:
- Publication type:
- Article
11
Synthesis, characterization, <italic>in silico</italic> ADMET prediction, and protein binding analysis of a novel zinc(II) Schiff-base complex: Application of multi-spectroscopic and computational techniques.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1666, doi. 10.1080/07391102.2017.1334595
- By:
- Publication type:
- Article
12
Molecular dynamics simulations of Hsp40 J-domain mutants identifies disruption of the critical HPD-motif as the key factor for impaired curing <italic>in vivo</italic> of the yeast prion [<italic>URE3</italic>].
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1764, doi. 10.1080/07391102.2017.1334594
- By:
- Publication type:
- Article
13
Determining the binding site and binding affinity of estradiol to human serum albumin and holo-transferrin: fluorescence spectroscopic, isothermal titration calorimetry and molecular modeling approaches.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1747, doi. 10.1080/07391102.2017.1333460
- By:
- Publication type:
- Article
14
Virucidal activity of cell-penetrating peptides of viral origin.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1739, doi. 10.1080/07391102.2017.1333459
- By:
- Publication type:
- Article
15
Wing 1 of protein HOP2 is as important as helix 3 in DNA binding by MD simulation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1853, doi. 10.1080/07391102.2017.1333458
- By:
- Publication type:
- Article
16
Isolated Potato Virus A coat protein possesses unusual properties and forms different short virus-like particles.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1728, doi. 10.1080/07391102.2017.1333457
- By:
- Publication type:
- Article
17
Identification of potential inhibitors for HCV NS3 genotype 4a by combining protein-ligand interaction fingerprint, 3D pharmacophore, docking, and dynamic simulation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1713, doi. 10.1080/07391102.2017.1332689
- By:
- Publication type:
- Article
18
<italic>In silico</italic> binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1691, doi. 10.1080/07391102.2017.1332688
- By:
- Publication type:
- Article
19
Saffron carotenoids (crocin and crocetin) binding to human serum albumin as investigated by different spectroscopic methods and molecular docking.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1681, doi. 10.1080/07391102.2017.1331865
- By:
- Publication type:
- Article
20
A QM/QTAIM detailed look at the Watson-Crick↔wobble tautomeric transformations of the 2-aminopurine·pyrimidine mispairs.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 7, p. 1649, doi. 10.1080/07391102.2017.1331864
- By:
- Publication type:
- Article