Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Marlon N. Manalo"'
Autor:
Edcyl Lee O. Salac, Michael Russelle Alvarez, Rnie Shayne Gaurana, Sheryl Joyce B. Grijaldo, Luster Mae Serrano, Florence de Juan, Rowell Abogado, Isagani Padolina Jr., Froila Marie Deniega, Kimberly Delica, Kimberly Fernandez, Carlito B. Lebrilla, Marlon N. Manalo, Francisco M. Heralde III, Gladys Cherisse J. Completo, Ruel C. Nacario
Publikováno v:
Plants, Vol 11, Iss 18, p 2380 (2022)
Annona muricata L. (Guyabano) leaves are reported to exhibit anticancer activity against cancer cells. In this study, the ethyl acetate extract from guyabano leaves was purified through column chromatography, and the cytotoxic effects of the semi-pur
Externí odkaz:
https://doaj.org/article/3d659e451e804d899460f8da68946d57
Asian corn borer (ACB) is a destructive insect pest of corn and causes up to 80% yield reduction in the Philippines. Synthetic insecticides have been used to control ACB but they pose a risk to human health and the environment. The use of synergists
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aefb0808d37060fe7e2e7f97006c572a
Autor:
Marlon N. Manalo, Angel C. de Dios
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 675:1-8
Density functional theory (DFT) combined with the continuous set of gauge transformations (CSGT) method was employed to calculate chemical shielding of the carbonyl carbon (13CO) and nitrogen (15N) atoms of the backbone amide groups in ω-conotoxin G
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5baa81c6c0d2357994fc12178497c452
https://doi.org/10.1016/j.theochem.2003.12.028
https://doi.org/10.1016/j.theochem.2003.12.028
Publikováno v:
The Journal of Physical Chemistry A. 104:9600-9604
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2def8aaaeae27c97c387d5ca077cd9b
https://doi.org/10.1021/jp001525g
https://doi.org/10.1021/jp001525g
Publikováno v:
Journal of the American Chemical Society. 134(23)
Malonic anhydrides decompose at or below room temperature, to form a ketene and carbon dioxide. Rate constants for the thermal decomposition of malonic, methylmalonic, and dimethylmalonic anhydrides were measured by NMR spectroscopy at various temper
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6f03ee0918a60a73d2b974b2d2798b4
https://pubmed.ncbi.nlm.nih.gov/22625847
https://pubmed.ncbi.nlm.nih.gov/22625847
Publikováno v:
Abildgaard, Jens; Hansen, Poul Erik; Manalo, Marlon N.; & LiWang, Andy. (2009). Deuterium isotope effects on 15N backbone chemical shifts in proteins. Journal of Biomolecular NMR, 44(3), pp 119-126. doi: 10.1007/s10858-009-9316-0. Retrieved from: http://www.escholarship.org/uc/item/1rq2z4hj
Journal of Biomolecular Nmr
Journal of Biomolecular Nmr
Quantum mechanical calculations are presented that predict that one-bond deuterium isotope effects on the 15N chemical shift of backbone amides of proteins, 1Δ15N(D), are sensitive to backbone conformation and hydrogen bonding. A quantitative empiri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b908332aa5da0c67cc8230af5d0557ce
http://www.escholarship.org/uc/item/1rq2z4hj
http://www.escholarship.org/uc/item/1rq2z4hj
Publikováno v:
Journal of biomolecular NMR. 37(4)
Hydrogen-bond lengths of nucleic acids are (1) longer in DNA than in RNA, and (2) sequence dependent. The physicochemical basis for these variations in hydrogen-bond lengths is unknown, however. Here, the notion that hydration plays a significant rol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf6978b3e8f6aabd66bcde7695a296fa
https://pubmed.ncbi.nlm.nih.gov/17310327
https://pubmed.ncbi.nlm.nih.gov/17310327
Publikováno v:
Journal of the American Chemical Society. 127(51)
Here, we show that 1JNH values are on average 0.4 Hz less negative for double-stranded RNA A:U than for DNA A:T base pairs, which, according to existing theory, suggests that RNA N1...N3 hydrogen bond distances are about 0.02 A shorter than those of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::46ee777814796c807005d3cf9b6b19b2
https://pubmed.ncbi.nlm.nih.gov/16366527
https://pubmed.ncbi.nlm.nih.gov/16366527
Publikováno v:
Journal of biomolecular NMR. 34(4)
Density functional theory calculations of isolated Watson-Crick A:U and A:T base pairs predict that adenine 13C2 trans-hydrogen bond deuterium isotope shifts due to isotopic substitution at the pyrimidine H3, (2h)Delta13C2, are sensitive to the hydro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6fa53cec42627b2f8fc030a2b0bdd38c
https://pubmed.ncbi.nlm.nih.gov/16645813
https://pubmed.ncbi.nlm.nih.gov/16645813
Publikováno v:
Journal of the American Chemical Society. 129:11298-11299
Computational and experimental trans-Hbond deuterium isotope shifts suggest that Hbonding and electronic base-stacking interactions, although largely orthogonal, are coupled in B-form DNA duplexes. For an A:T base pair, the Hbond is shorter and stron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ebdf8f5ed4400568b3996d770a50fc8
https://doi.org/10.1021/ja0692940
https://doi.org/10.1021/ja0692940