Wing 1 of protein HOP2 is as important as helix 3 in DNA binding by MD simulation (English)
- New search for: Moktan, Hem
- New search for: Zhou, Donghua H.
- New search for: Moktan, Hem
- New search for: Zhou, Donghua H.
In:
Journal of Biomolecular Structure and Dynamics
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36
, 7
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1853-1866
;
2018
- Article (Journal) / Electronic Resource
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Title:Wing 1 of protein HOP2 is as important as helix 3 in DNA binding by MD simulation
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Contributors:Moktan, Hem ( author ) / Zhou, Donghua H. ( author )
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Published in:Journal of Biomolecular Structure and Dynamics ; 36, 7 ; 1853-1866
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Publisher:
- New search for: Taylor & Francis
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Publication date:2018-05-19
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Size:14 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 36, Issue 7
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1649
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A QM/QTAIM detailed look at the Watson–Crick↔wobble tautomeric transformations of the 2-aminopurine·pyrimidine mispairsBrovarets’, Ol’ha O. / Voiteshenko, Ivan S. / Pérez-Sánchez, Horacio / Hovorun, Dmytro M. et al. | 2018
- 1666
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Synthesis, characterization, in silico ADMET prediction, and protein binding analysis of a novel zinc(II) Schiff-base complex: Application of multi-spectroscopic and computational techniquesShahraki, Somaye / Shiri, Fereshteh / Saeidifar, Maryam et al. | 2018
- 1681
-
Saffron carotenoids (crocin and crocetin) binding to human serum albumin as investigated by different spectroscopic methods and molecular dockingJafarisani, Moslem / Bathaie, S. Zahra / Mousavi, Mir F. et al. | 2018
- 1691
-
In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculationKumar, Neeraj / Mishra, Shashank Shekhar / Sharma, Chandra Shekhar / Singh, Hamendra Pratap / Kalra, Sourav et al. | 2018
- 1713
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Identification of potential inhibitors for HCV NS3 genotype 4a by combining protein–ligand interaction fingerprint, 3D pharmacophore, docking, and dynamic simulationEl-Hasab, Mahmoud Abd El-Monem / El-Bastawissy, Eman Esmat / El-Moselhy, Tarek Faathy et al. | 2018
- 1728
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Isolated Potato Virus A coat protein possesses unusual properties and forms different short virus-like particlesKsenofontov, Alexander L. / Dobrov, Eugeny N. / Fedorova, Natalia V. / Serebryakova, Marina V. / Prusov, Andrei N. / Baratova, Ludmila A. / Paalme, Viiu / Järvekülg, Lilian / Shtykova, Eleonora V. et al. | 2018
- 1739
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Virucidal activity of cell-penetrating peptides of viral originAbd El-Baky, Nawal / Uversky, Vladimir N. / Redwan, Elrashdy M. et al. | 2018
- 1747
-
Determining the binding site and binding affinity of estradiol to human serum albumin and holo-transferrin: fluorescence spectroscopic, isothermal titration calorimetry and molecular modeling approachesDanesh, Nazila / Navaee Sedighi, Zahra / Beigoli, Sima / Sharifi-Rad, Atena / Saberi, Mohammad Reza / Chamani, Jamshidkhan et al. | 2018
- 1764
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Molecular dynamics simulations of Hsp40 J-domain mutants identifies disruption of the critical HPD-motif as the key factor for impaired curing in vivo of the yeast prion [URE3]Xue, You-Lin / Wang, Hao / Riedy, Michael / Roberts, Brittany-Lee / Sun, Yuna / Song, Yong-Bo / Jones, Gary W. / Masison, Daniel C. / Song, Youtao et al. | 2018
- 1776
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In silico identification of potential drug compound against Peroxisome proliferator-activated receptor-gamma by virtual screening and toxicity studies for the treatment of Diabetic NephropathySingh, Smrita / Mohanty, Aparajita et al. | 2018
- 1788
-
Insights into unbound–bound states of GPR142 receptor in a membrane-aqueous system using molecular dynamics simulationsKaushik, Aman Chandra / Sahi, Shakti et al. | 2018
- 1806
-
Designing of inhibitors against CTX-M-15 type β-lactamase: potential drug candidate against β-lactamases-producing multi-drug-resistant bacteriaAli, Abid / Danishuddin / Maryam, Lubna / Srivastava, Gaurava / Sharma, Ashok / Khan, Asad U. et al. | 2018
- 1822
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A computational study to identify the key residues of peroxisome proliferator-activated receptor gamma in the interactions with its antagonistsSharifi, Tayebeh / Ghayeb, Yousef et al. | 2018
- 1834
-
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)Topno, Nishith Saurav / Kannan, Muthu / Krishna, Ramadas et al. | 2018
- 1853
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Wing 1 of protein HOP2 is as important as helix 3 in DNA binding by MD simulationMoktan, Hem / Zhou, Donghua H. et al. | 2018
- 1867
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N-(4-Hydroxyphenyl)-3,4,5-trimethoxybenzamide derivatives as potential memory enhancers: synthesis, biological evaluation and molecular simulation studiesPiplani, Poonam / Sharma, Manish / Mehta, Pakhuri / Malik, Ruchi et al. | 2018
- 1878
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Fragment-based virtual screening approach and molecular dynamics simulation studies for identification of BACE1 inhibitor leadsManoharan, Prabu / Ghoshal, Nanda et al. | 2018
- 1893
-
Molecular dynamics simulations of apo and holo forms of fatty acid binding protein 5 and cellular retinoic acid binding protein II reveal highly mobile protein, retinoic acid ligand, and water moleculesHunter, Nathanael H. / Bakula, Blair C. / Bruce, Chrystal D. et al. | 2018
- 1908
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Interaction of a flavone loaded on surface-modified dextran-spooled superparamagnetic nanoparticles with β-cyclodextrin and DNASameena, Yousuf / Enoch, Israel V.M.V. et al. | 2018
- 1918
-
Characterization of folic acid-PAMAM conjugates: drug loading efficacy and dendrimer morphologyChanphai, P. / Tajmir-Riahi, H.A. et al. | 2018