Exploring movement and energy in human P-glycoprotein conformational rearrangement.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1104, doi. 10.1080/07391102.2018.1461133
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- Article
Works in Journal of Biomolecular Structure & Dynamics, 2019, Vol 37, Issue 5
Results: 19
1
2
The double-stranded DNA stability in presence of a flexible polymer.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1099, doi. 10.1080/07391102.2018.1459320
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- Article
3
Toward novel inhibitors against KdsB: a highly specific and selective broad-spectrum bacterial enzyme.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1326, doi. 10.1080/07391102.2018.1459318
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- Article
4
Synergy of clavine alkaloid 'chanoclavine' with tetracycline against multi-drug-resistant E. coli.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1307, doi. 10.1080/07391102.2018.1458654
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- Article
5
Identifying natural compounds as multi-target-directed ligands against Alzheimer's disease: an in silico approach.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1282, doi. 10.1080/07391102.2018.1456975
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- Article
6
Molecular insights into the irreversible mechanical behavior of sickle hemoglobin.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1270, doi. 10.1080/07391102.2018.1456362
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- Article
7
Drug targeted virtual screening and molecular dynamics of LipU protein of Mycobacterium tuberculosis and Mycobacterium leprae.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1254, doi. 10.1080/07391102.2018.1454852
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- Article
8
In silico identification and design of potent peptide inhibitors against PDZ-3 domain of Postsynaptic Density Protein (PSD-95).
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1241, doi. 10.1080/07391102.2018.1454851
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- Article
9
Computational study of solution behavior of magainin 2 monomers.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1231, doi. 10.1080/07391102.2018.1454850
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- Article
10
Molecular Modelling reveals the inhibition mechanism and structure-activity relationship of curcumin and its analogues to Staphylococcal aureus Sortase A.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1220, doi. 10.1080/07391102.2018.1453380
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- Article
11
Dissecting water binding sites at protein-protein interfaces: a lesson from the atomic structures in the Protein Data Bank.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1204, doi. 10.1080/07391102.2018.1453379
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- Article
12
Structural insight into the antagonistic action of diarylheptanoid on human estrogen receptor alpha.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1189, doi. 10.1080/07391102.2018.1453378
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13
Analyzing the pathways enriched in genes associated with nicotine dependence in the context of human protein-protein interaction network.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1177, doi. 10.1080/07391102.2018.1453377
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- Article
14
Molecular dynamics simulations showing 1-palmitoyl-2-oleoyl-phosphatidylcholine (POPC) membrane mechanoporation damage under different strain paths.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1346, doi. 10.1080/07391102.2018.1453376
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- Article
15
Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1170, doi. 10.1080/07391102.2018.1452796
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- Article
16
Screening of potential lead molecules against prioritised targets of multi-drug-resistant-Acinetobacter baumannii - insights from molecular docking, molecular dynamic simulations and in vitro assays.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1146, doi. 10.1080/07391102.2018.1451387
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- Article
17
Spectroscopic and molecular docking studies on the albumin-binding properties of metal(II) complexes of Mannich base derived from lawsone.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1136, doi. 10.1080/07391102.2018.1450788
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- Article
18
Molecular dynamics simulations reveal structural insights into inhibitor binding modes and mechanism of casein kinase II inhibitors.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1120, doi. 10.1080/07391102.2018.1450166
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- Article
19
Insight into the process of product expulsion in cellobiohydrolase Cel6A from Trichoderma reesei by computational modeling.
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- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 5, p. 1360, doi. 10.1080/07391102.2018.1450164
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- Publication type:
- Article