Zobrazeno 1 - 10
of 18
pro vyhledávání: '"S. Hannongbua,† and"'
Autor:
P. Kamsri, A. Punkvang, S. Hannongbua, K. Suttisintong, P. Kittakoop, J. Spencer, A.J. Mulholland, P. Pungpo
Mycobacterium tuberculosis DNA gyrase subunit B (GyrB) has been identified as a promising target for rational drug design against fluoroquinolone drug-resistant tuberculosis. In this study, we attempted to identify the key structural feature for high
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::72ed320f6ccf2c9a989eff6f0ce4990b
Autor:
S.B. Pongsai, S. Hannongbua
Publikováno v:
Advanced Materials Research. :781-784
Configurational averaging technique is adopted via lattice statics approach to obtain the thermodynamic and structural properties of ZSM-5 containing various impurity content. Different Si:Al:Fe and Si:Al:P ratios within o-ZSM-5 and m-ZSM-5 framework
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03157f529dfd7c6a35f01d1d0f220c09
https://doi.org/10.4028/www.scientific.net/amr.55-57.781
https://doi.org/10.4028/www.scientific.net/amr.55-57.781
Publikováno v:
High Temperature Materials and Processes, Vol 26, Iss 3, Pp 177-184 (2007)
Scopus-Elsevier
Scopus-Elsevier
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41c316fb657aeb52f9eabacb5873a4e2
https://doaj.org/article/276e3822839048a2a15458c89e1662a3
https://doaj.org/article/276e3822839048a2a15458c89e1662a3
Publikováno v:
Journal of Theoretical and Computational Chemistry. :913-924
The conformational analysis of HIV-1 Reverse Transcriptase Inhibitor, nevirapine, 11-cyclopropyl-5,-11dihydro-4-methyl-6H-dipyrido[3,2-b2′,3′-e][1,4]diazepin-6-one, was investigated using ab initio and density functional theory calculations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ba46d334595bbfbbe58fe23e7fe9244
https://doi.org/10.1142/s0219633606002702
https://doi.org/10.1142/s0219633606002702
Publikováno v:
High Temperature Materials and Processes, Vol 25, Iss 5-6, Pp 285-292 (2006)
Scopus-Elsevier
Scopus-Elsevier
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04bc553af29befd04ab41dffde100814
https://doaj.org/article/f5505d8ec73b4507bd50893e1cf66fe1
https://doaj.org/article/f5505d8ec73b4507bd50893e1cf66fe1
Publikováno v:
The Journal of Physical Chemistry B. 105:3409-3414
Quantum chemical calculations at the Hartree-Fock and MP2 levels have been performed to investigate water−silicalite interactions as well as the energy barrier and water orientations during diffusion into and in silicalite. Experimental geometries
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8886133c969973d67300f731ffe0355d
https://doi.org/10.1021/jp003337w
https://doi.org/10.1021/jp003337w
Viral influenza A subtypes H5N1 and pandemic H1N1 (pH1N1) have worldwide emerged and transmitted. The most common anti-influenza drug for treatment of both seasonal and pandemic influenza viruses is oseltamivir that nowadays becomes resistance to inf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::126f2c808b0a43ab4b719dbed851c991
Every 2-3 years the influenza B virus serves epidemics. Neuraminidase (NA) is an important target for influenza drug design. Although, oseltamivir, an oral neuraminidase drug, has been shown good inhibitory efficiency against wild-type of influenza B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7280a91413e518eba7ece92793a27608
Publikováno v:
Molecular Physics. 78:461-474
An approach is suggested for the investigation by computer simulation of systems which contain free electrons. Summation over the occupied free electron states makes it possible to exclude quantum particles from explicit consideration. This procedure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::011660124223170a79b1431fe838e44a
https://doi.org/10.1080/00268979300100331
https://doi.org/10.1080/00268979300100331
Publikováno v:
Journal of computer-aided molecular design. 15(11)
The structure and the conformational behavior of the HIV-1 reverse transcriptase inhibitor, 11-cyclopropyl-5,11dihydro-4-methyl-6H-dipyrido[3,2-b2',3'-e][1,4]diazepin-6-one (nevirapine), is investigated by semiempirical (MNDO, AMI and PM3) method, ab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::806bbda6d6c4d2a41528c756819ad885
https://pubmed.ncbi.nlm.nih.gov/11989627
https://pubmed.ncbi.nlm.nih.gov/11989627