Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Mohsin Y. Lone"'
Autor:
Mohsin Y. Lone, Tahira Naqvi, Shujat Ali, Asif Amin, Shafiullah Khan, Nadeem Bashir, Masood Ahmad Rizvi, Thet T. Htare
Publikováno v:
Acta Chimica Slovenica, Vol 68, Iss 3, Pp 667-682 (2021)
The activation of caspases is central to apoptotic process in living systems. Defects in apoptosis have been implicated with carcinogenesis. Need to develop smart agents capable of inducing apoptosis in tumor cells is obvious. With this motive, diver
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8af67382b47634f8b0158e054865f09d
https://doi.org/10.17344/acsi.2021.6684
https://doi.org/10.17344/acsi.2021.6684
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 51(10)
A series of luminescent Ir(III) dipyrrinato complexes were synthesized having various aromatic chromophores at the C-5 position of dipyrrin ligands. The presence of different chromophores on the Ir(III) dipyrrinato complexes altered their optical pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d816cdcd587f589bd4d9b8b76d3000e
https://pubmed.ncbi.nlm.nih.gov/35226013
https://pubmed.ncbi.nlm.nih.gov/35226013
Autor:
C. V. S. Brahmmananda Rao, Akella Sivaramakrishna, Prakash C. Jha, Pothini Suman, Sannapaneni Janardan, A. S. Vijai Anand, Mohsin Y. Lone
Publikováno v:
Silicon. 13:2881-2893
The present work describes the investigations on a metal-free reduction of pentavalent tetracoordinate phosphine oxides to the corresponding trivalent phosphines using inexpensive hydrosilanes (Ph3SiH, Ph2SiH2, Et2SiH2, and Cl2SiMeH) in the presence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e89d4fbf9290e92bb895c084edaceab1
https://doi.org/10.1007/s12633-020-00598-9
https://doi.org/10.1007/s12633-020-00598-9
Studies on stability and structural aspects of hydrazide-based hypercoordinate silicon(IV) complexes
Autor:
Mohsin Y. Lone, Akella Sivaramakrishna, Prakash C. Jha, Hadley S. Clayton, Pothini Suman, Sannapaneni Janardan
Publikováno v:
Journal of Coordination Chemistry. 73:917-933
The concept of hypercoordination has been extensively used and debated in the literature specifically in case of silicon complexes from the last three decades which has neither been proved nor disp...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fd3aa480b917225a060be021dc958b3
https://doi.org/10.1080/00958972.2020.1753714
https://doi.org/10.1080/00958972.2020.1753714
Publikováno v:
Journal of molecular graphicsmodelling. 110
DFT/TD-DFT methods were used to determine the fluoride anion sensing mechanism of 3′,6′-Bis(tert-butyldimethylsilyloxy)spiro[benzo[f]chromene3,9′ffuorene], abbreviated as SP. The description of ring opening in the ground state of SP molecule an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab97a46c53aec9c5c2c7618f15d9c947
https://pubmed.ncbi.nlm.nih.gov/34673352
https://pubmed.ncbi.nlm.nih.gov/34673352
Publikováno v:
Journal of Cellular Biochemistry. 120:14531-14543
In the present contribution, multicomplex-based pharmacophore studies were carried out on the structural proteome of Plasmodium falciparum 1-deoxy-D-xylulose-5-phosphate reductoisomerase. Among the constructed models, a representative model with comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adf0d9437797bf988545c8f5d886d8ed
https://doi.org/10.1002/jcb.28714
https://doi.org/10.1002/jcb.28714
Publikováno v:
Journal of Biomolecular Structure and Dynamics. 37:4181-4199
Plasmodium falciparum dihydrofolate reductase enzyme (PfDHFR) is counted as one of the attractive and validated antimalarial drug targets. However, the point mutations in the active site of wild-type PfDHFR have developed resistance against the well-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::302d6bc1d456fa2716736556dd1b4b8d
https://doi.org/10.1080/07391102.2018.1540362
https://doi.org/10.1080/07391102.2018.1540362
Publikováno v:
Journal of Cellular Biochemistry. 119:8490-8500
In the current study, we have constructed receptor-based pharmacophore models by exploiting the Plasmodium falciparum enoyl-acyl carrier protein reductase (PfENR) structural proteome. The derived models were subjected to a series of validation proced
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b7d9f00a08be41a1999bedf3c6c64867
https://doi.org/10.1002/jcb.27075
https://doi.org/10.1002/jcb.27075
Publikováno v:
Chemical Physics. 501:68-77
Designing of new calixarene receptors for the selective binding of anions is an age-old concept; even though expected outcomes from this field are at premature stage. Herein, we have performed quantum chemical calculations to provide structural basis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87126939c8472db76d59f52422040116
https://doi.org/10.1016/j.chemphys.2017.12.002
https://doi.org/10.1016/j.chemphys.2017.12.002
Publikováno v:
Journal of Molecular Liquids. 247:448-455
With an endeavour to improve the bioavailability profile of Tyrosine kinase inhibitors (TKI's) viz. gefitinib, regorafenib and sunitinib, the drug carrier based on calix[n]arene macrocycles has been proposed. A total of 72 calix[n]arene-TKI's complex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9e51f49a463fd0fcbc19828d6326f86
https://doi.org/10.1016/j.molliq.2017.09.113
https://doi.org/10.1016/j.molliq.2017.09.113