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Structural diversity of supercoiled DNA.
- Published in:
- Scientific Reports, 2015, p. 8440, doi. 10.1038/ncomms9440
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- Article
Effects of Site-Directed Mutations on the Communicability between Local Segments and Binding Pocket Distortion of Engineered GH11 Xylanases Visualized through Network Topology Analysis.
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- Catalysts (2073-4344), 2022, v. 12, n. 10, p. 1165, doi. 10.3390/catal12101165
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- Article
In Silico Identification of Potential Sites for a Plastic-Degrading Enzyme by a Reverse Screening through the Protein Sequence Space and Molecular Dynamics Simulations.
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- Molecules, 2022, v. 27, n. 10, p. 3353, doi. 10.3390/molecules27103353
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- Article
Molecular Mechanisms on the Selectivity Enhancement of Ascorbic Acid, Dopamine, and Uric Acid by Serine Oligomers Decoration on Graphene Oxide: A Molecular Dynamics Study.
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- Molecules, 2021, v. 26, n. 10, p. 2876, doi. 10.3390/molecules26102876
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- Article
Structural diversity of supercoiled DNA.
- Published in:
- Nature Communications, 2015, v. 6, n. 10, p. 8440, doi. 10.1038/ncomms9440
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- Article
Erratum: Structural diversity of supercoiled DNA.
- Published in:
- Nature Communications, 2015, v. 6, n. 10, p. 8851, doi. 10.1038/ncomms9851
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- Article
FRACTIONAL MODEL OF BRINKMAN-TYPE NANOFLUID FLOW WITH FRACTIONAL ORDER FOURIER'S AND FICK'S LAWS.
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- Fractals, 2023, v. 31, n. 10, p. 1, doi. 10.1142/S0218348X23401990
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- Article
Molecular dynamics study on the effects of charged amino acid distribution under low pH condition to the unfolding of hen egg white lysozyme and formation of beta strands.
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- PLoS ONE, 2022, v. 17, n. 3, p. 1, doi. 10.1371/journal.pone.0249742
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- Article
Unveiling the Fundamental Mechanisms of Graphene Oxide Selectivity on the Ascorbic Acid, Dopamine, and Uric Acid by Density Functional Theory Calculations and Charge Population Analysis.
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- Sensors (14248220), 2021, v. 21, n. 8, p. 2773, doi. 10.3390/s21082773
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- Article
Roles of Tryptophan and Charged Residues on the Polymorphisms of Amyloids Formed by K-Peptides of Hen Egg White Lysozyme Investigated through Molecular Dynamics Simulations.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 3, p. 2626, doi. 10.3390/ijms24032626
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- Article
A numerical approach for 2D time-fractional diffusion damped wave model.
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- AIMS Mathematics (2473-6988), 2023, v. 8, n. 4, p. 8249, doi. 10.3934/math.2023416
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- Article
Analysis of newly developed fractal-fractional derivative with power law kernel for MHD couple stress fluid in channel embedded in a porous medium.
- Published in:
- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-00163-3
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- Article
Molecularly Imprinted Polymer-Amyloid Fibril-Based Electrochemical Biosensor for Ultrasensitive Detection of Tryptophan.
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- Biosensors (2079-6374), 2022, v. 12, n. 5, p. 291, doi. 10.3390/bios12050291
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- Article
Long-range correlations in the mechanics of small DNA circles under topological stress revealed by multi-scale simulation.
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- Nucleic Acids Research, 2016, v. 44, n. 19, p. 9121, doi. 10.1093/nar/gkw815
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- Article
Simulations of DNA topoisomerase 1B bound to supercoiled DNA reveal changes in the flexibility pattern of the enzyme and a secondary protein–DNA binding site.
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- Nucleic Acids Research, 2014, v. 42, n. 14, p. 9304, doi. 10.1093/nar/gku654
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- Article
Nanocomposite of Fullerenes and Natural Rubbers: MARTINI Force Field Molecular Dynamics Simulations.
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- Polymers (20734360), 2021, v. 13, n. 22, p. 4044, doi. 10.3390/polym13224044
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- Article
Interpreting drug synergy in breast cancer with deep learning using target-protein inhibition profiles.
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- BioData Mining, 2024, v. 17, n. 1, p. 1, doi. 10.1186/s13040-024-00359-z
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- Article
A molecular dynamics study on the diffusion and imprint ability of spectinomycin under different sizes of aniline oligomers.
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- Journal of Molecular Modeling, 2022, v. 28, n. 12, p. 1, doi. 10.1007/s00894-022-05371-w
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- Article
Effects of L-serine amino acid functionalization on electronic properties of a graphene plane in comparison with oxygen functionalization.
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- Journal of Molecular Modeling, 2020, v. 26, n. 8, p. N.PAG, doi. 10.1007/s00894-020-04466-6
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- Article
Effects of oligolignol sizes and binding modes on a GH11 xylanase inhibition revealed by molecular modeling techniques.
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- Journal of Molecular Modeling, 2020, v. 26, n. 6, p. 1, doi. 10.1007/s00894-020-04383-8
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- Article