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The Product of Matrix Metalloproteinase Cleavage of Doxorubicin Conjugate for Anticancer Drug Delivery: Calorimetric, Spectroscopic, and Molecular Dynamics Studies on Peptide–Doxorubicin Binding to DNA.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 18, p. 6923, doi. 10.3390/ijms21186923
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- Article
Molecular basis of the osmolyte effect on protein stability: a lesson from the mechanical unfolding of lysozyme.
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- Biochemical Journal, 2016, v. 473, n. 20, p. 3705, doi. 10.1042/BCJ20160604
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- Article
Antibiotic-sterol interactions provide insight into the selectivity of natural aromatic analogues of amphotericin B and their photoisomers.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-28036-x
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- Article
How proteins bind to DNA: target discrimination and dynamic sequence search by the telomeric protein TRF1.
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- Nucleic Acids Research, 2017, v. 45, n. 13, p. 7643, doi. 10.1093/nar/gkx534
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- Article
Molecular dynamics simulations reveal the balance of forces governing the formation of a guanine tetrad--a common structural unit of G-quadruplex DNA.
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- Nucleic Acids Research, 2016, v. 44, n. 7, p. 3020, doi. 10.1093/nar/gkw160
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- Article
Intramolecular transformation of an antifungal antibiotic nystatin A<sub>1</sub> into its isomer, iso-nystatin A<sub>1</sub> - structural and molecular modeling studies.
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- Magnetic Resonance in Chemistry, 2016, v. 54, n. 12, p. 953, doi. 10.1002/mrc.4478
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- Article
Thermodynamics and kinetics of amphotericin B self-association in aqueous solution characterized in molecular detail.
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- Scientific Reports, 2016, p. 19109, doi. 10.1038/srep19109
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- Article
Molecular Recognition in Complexes of TRF Proteins with Telomeric DNA.
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- PLoS ONE, 2014, v. 9, n. 2, p. 1, doi. 10.1371/journal.pone.0089460
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- Article
Chemical Investigation on the Mechanism and Kinetics of the Atmospheric Degradation Reaction of Trichlorofluoroethene by OH⋅ and Its Subsequent Fate in the Presence of O<sub>2</sub>/NOx.
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- ChemPhysChem, 2024, v. 25, n. 3, p. 1, doi. 10.1002/cphc.202300665
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- Article
Interaction of amphotericin B and its selected derivatives with membranes: molecular modeling studies.
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- Chemical Record, 2006, v. 6, n. 6, p. 320, doi. 10.1002/tcr.20096
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- Article
Erratum to: Hydration of amino acids: FTIR spectra and molecular dynamics studies.
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- 2016
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- Erratum
Hydration of amino acids: FTIR spectra and molecular dynamics studies.
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- Amino Acids, 2015, v. 47, n. 11, p. 2265, doi. 10.1007/s00726-015-2005-2
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- Article
Molecular mechanism of proton-coupled ligand translocation by the bacterial efflux pump EmrE.
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- PLoS Computational Biology, 2021, v. 17, n. 10, p. 1, doi. 10.1371/journal.pcbi.1009454
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- Article
Iron-Sulfur Cluster Biogenesis Chaperones: Evidence for Emergence of Mutational Robustness of a Highly Specific Protein-Protein Interaction.
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- Molecular Biology & Evolution, 2016, v. 33, n. 3, p. 643, doi. 10.1093/molbev/msv254
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- Article
The Mechanism of Overcoming Multidrug Resistance (MDR) of Fungi by Amphotericin B and Its Derivatives.
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- Journal of Antibiotics, 2007, v. 60, n. 7, p. 436, doi. 10.1038/ja.2007.56
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- Article
Two-step mechanism of J-domain action in driving Hsp70 function.
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- PLoS Computational Biology, 2020, v. 16, n. 6, p. 1, doi. 10.1371/journal.pcbi.1007913
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- Article
Role of cholesterol in substrate recognition by γ-secretase.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-94618-2
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- Article
Defining a novel domain that provides an essential contribution to site-specific interaction of Rep protein with DNA.
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- Nucleic Acids Research, 2021, v. 49, n. 6, p. 3394, doi. 10.1093/nar/gkab113
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- Article
Structure and evolution of the 4-helix bundle domain of Zuotin, a J-domain protein co-chaperone of Hsp70.
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- PLoS ONE, 2019, v. 14, n. 5, p. 1, doi. 10.1371/journal.pone.0217098
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- Article
Why do G-quadruplexes dimerize through the 5’-ends? Driving forces for G4 DNA dimerization examined in atomic detail.
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- PLoS Computational Biology, 2019, v. 15, n. 9, p. 1, doi. 10.1371/journal.pcbi.1007383
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- Article
Molywood: streamlining the design and rendering of molecular movies.
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- Bioinformatics, 2020, v. 36, n. 17, p. 4660, doi. 10.1093/bioinformatics/btaa584
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- Article
Computational analysis of substituent effects on proton affinity and gas-phase basicity of TEMPO derivatives and their hydrogen bonding interactions with water molecules.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-58582-x
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- Article