Correction notice.
- Published in:
- 2020
- Publication type:
- Correction Notice
Works matching IS 0739-1102 AND VI 38 AND IP 13 AND DT 2020
Results: 26
1
2
How oncogenic mutations activate human MAP kinase 1 (MEK1): a molecular dynamics simulation study.
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- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3942, doi. 10.1080/07391102.2019.1686065
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- Publication type:
- Article
3
Effect of berberine hydrochloride-functionalized gold nanoparticles on calf thymus DNA: a biophysical study.
- Published in:
- 2020
- By:
- Publication type:
- Letter
4
Exploring the structural interaction of BSA with amine functionalized ruthenium(II) metal complex.
- Published in:
- 2020
- By:
- Publication type:
- Letter
5
Exploring the allosteric mechanism of protein tyrosine phosphatase 1B by molecular dynamics simulations.
- Published in:
- 2020
- By:
- Publication type:
- Letter
6
Rv0807, a putative phospholipase A2 of Mycobacterium tuberculosis; Elucidation through sequence analysis, homology modeling, molecular docking and molecular dynamics studies of potential substrates and inhibitors.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3990, doi. 10.1080/07391102.2019.1677499
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- Publication type:
- Article
7
Reappraisal of FDA approved drugs against Alzheimer's disease based on differential gene expression and protein interaction network analysis: an in silico approach.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3972, doi. 10.1080/07391102.2019.1671231
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- Publication type:
- Article
8
Ribonucleic acid (RNA) condensation by thermal cycling with metal cations: yield of nanoparticles and their applicability for transfection.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3959, doi. 10.1080/07391102.2019.1671228
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- Publication type:
- Article
9
Why double-stranded RNA with 5′-monophosphate is a poor binder to retinoic acid-inducible gene-I with respect to 5′-hydroxyl analogue?
- Published in:
- 2020
- By:
- Publication type:
- Letter
10
Aminoacid substitutions in the glycine zipper affect the conformational stability of amyloid beta fibrils.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3908, doi. 10.1080/07391102.2019.1671224
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- Publication type:
- Article
11
Unravelling the interaction of a phosphodiesterase inhibitor, aminophylline with human serum albumin: implication of photoilluminated riboflavin upon binding.
- Published in:
- 2020
- By:
- Publication type:
- Letter
12
Designing new generation of potent inhibitors against membrane-type matrix metalloproteinase-2: a computational effort against multiple myeloma.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3879, doi. 10.1080/07391102.2019.1670736
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- Publication type:
- Article
13
In silico-guided identification of potential inhibitors against β<sub>2</sub>m aggregation in dialysis-related amyloidosis.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3927, doi. 10.1080/07391102.2019.1668852
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- Publication type:
- Article
14
Interaction of saffron carotenoids with catalase: in vitro, in vivo and molecular docking studies.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3916, doi. 10.1080/07391102.2019.1668302
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- Publication type:
- Article
15
Formation of the inclusion complex of water soluble fluorescent calix[4]arene and naringenin: solubility, cytotoxic effect and molecular modeling studies.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3801, doi. 10.1080/07391102.2019.1668301
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- Publication type:
- Article
16
Structural insights of metallo-beta-lactamase revealed an effective way of inhibition of enzyme by natural inhibitors.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3757, doi. 10.1080/07391102.2019.1667265
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- Publication type:
- Article
17
Evaluation of pyrazolopyrimidine derivatives as microtubule affinity regulating kinase 4 inhibitors: Towards therapeutic management of Alzheimer's disease.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3892, doi. 10.1080/07391102.2019.1666745
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- Publication type:
- Article
18
Insights into the interaction mechanisms of estrogen-related receptor alpha (ERRα) with ligands via molecular dynamics simulations.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3867, doi. 10.1080/07391102.2019.1666034
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- Publication type:
- Article
19
Molecular dynamics simulations reveal the determinants of cyclin-dependent kinase 2 inhibition by 5-nitrosopyrimidine derivatives.
- Published in:
- 2020
- By:
- Publication type:
- Letter
20
Structural insights into the interactions of flavin mononucleotide (FMN) and riboflavin with FMN riboswitch: a molecular dynamics simulation study.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3856, doi. 10.1080/07391102.2019.1665587
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- Publication type:
- Article
21
The guanidiniocarbonylpyrrole–fluorophore conjugates as theragnostic tools for dipeptidyl peptidase III monitoring and inhibition.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3790, doi. 10.1080/07391102.2019.1664936
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- Publication type:
- Article
22
Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies.
- Published in:
- 2020
- By:
- Publication type:
- Letter
23
Design, synthesis, biological evaluation and molecular dynamics studies of 4-thiazolinone derivatives as protein tyrosine phosphatase 1B (PTP1B) inhibitors.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3814, doi. 10.1080/07391102.2019.1664333
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- Publication type:
- Article
24
An integrated computational approach to identify GC minor groove binders using various molecular docking scoring functions, dynamics simulations and binding free energy calculations.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3838, doi. 10.1080/07391102.2019.1664331
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- Publication type:
- Article
25
Precise design of highly isoform-selective p21-activated kinase 4 inhibitors: computational insights into the selectivity mechanism through molecular dynamics simulation and binding free energy calculation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3825, doi. 10.1080/07391102.2019.1664330
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- Publication type:
- Article
26
Hit identification and drug repositioning of potential non-nucleoside reverse transcriptase inhibitors by structure-based approach using computational tools (part II).
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3772, doi. 10.1080/07391102.2019.1663263
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- Publication type:
- Article