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3121por Tilayov, Tal, Hingaly, Tal, Greenshpan, Yariv, Cohen, Shira, Akabayov, Barak, Gazit, Roi, Papo, Niv“…We demonstrated the delicate balance between SCF homo-dimerization, c-Kit binding, and agonistic potencies by structural studies, in vitro binding assays and a functional angiogenesis assay. …”
Publicado 2020
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3122“…Homo- and heterochiral aggregation during crystallization of organic molecules has significance both for fundamental questions related to the origin of life as well as for the separation of homochiral compounds from their racemates in industrial processes. …”
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3123“…Predicting the future is essential for organisms like Homo sapiens, who live in a dynamic and ever-changing world. …”
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3124“…Two-dimensional MX(2) (M = Mo, W; X = S, Se, Te) homo- and heterostructures have attracted extensive attention in electronics and optoelectronics due to their unique structures and properties. …”
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3125“…Our calculations indicate that appropriate local reactivity descriptors can be used to gauge the magnitude of both interactions individually, e.g., Fukui functions or HOMO/LUMO orbitals for the spin-pairing/(frontier) orbital interactions and molecular electrostatic potentials (and/or partial charges) for the electrostatic interactions. …”
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3126por Al-Zaqri, Nabil, Suleiman, Mohammed, Al-Ali, Anas, Alkanad, Khaled, Kumara, Karthik, Lokanath, Neartur K., Zarrouk, Abdelkader, Alsalme, Ali, Alharthi, Fahad A., Al-Taleb, Afnan, Alsyahi, Amjad, Warad, Ismail“…The molecular electrostatic potential, Mulliken and natural population analysis charges, frontier molecular orbitals (HOMO/LUMO), and global reactivity descriptors quantum parameters were also determined at the B3LYP/6-311G(d,p) level of theory. …”
Publicado 2020
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3127por Djafri, Ahmed, Perveen, Fouzia, Benhalima, Nadia, Khelloul, Nawel, Rahmani, Rachida, Djafri, Ayada, Chouaih, Abdelkader, Kanoun, Mohammed Benali, Goumri-Said, Souraya“…To get insight on the charge interaction happening inside the molecule, HOMO and LUMO were scrutinized and their calculated energy gap was found to be 2.96 eV. …”
Publicado 2020
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3128por Teale, William D, Pasternak, Taras, Dal Bosco, Cristina, Dovzhenko, Alexander, Kratzat, Krystyna, Bildl, Wolfgang, Schwörer, Manuel, Falk, Thorsten, Ruperti, Benadetto, V Schaefer, Jonas, Shahriari, Mojgan, Pilgermayer, Lena, Li, Xugang, Lübben, Florian, Plückthun, Andreas, Schulte, Uwe, Palme, Klaus“…Here, using blue‐native PAGE and quantitative mass spectrometry, we identify native PIN core transport units as homo‐ and heteromers assembled from PIN1, PIN2, PIN3, PIN4 and PIN7 subunits only. …”
Publicado 2020
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3129por Kim, Hye-Ran, Park, Jeong-Su, Fatima, Yasmin, Kausar, Maiza, Park, Jin-Hwa, Jun, Chang-Duk“…This study reports that the transmembrane (TM) domain of immunoglobulin superfamily member 4 (IGSF4) binds to the TM of the CD3 ζ-chain through an interaction between His177 and Asp36, which results in IGSF4-CD3 ζ dimers. IGSF4 also forms homo-dimers through the GxxVA motif in the TM domain, thereby constituting large TCR clusters. …”
Publicado 2021
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3130“…Materials and Methods A comprehensive morphometric study of the lower jaw and facial skeleton involves 100 skulls of Homo sapiens to identify the anatomical causes of problems with wisdom teeth eruption. …”
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3131“…Furthermore, the spike protein secondary structure depicted by the homo-trimer structure showed a high similarity between Saudi SARS-CoV-2 isolate and the parental strain (bat SL-COVZC45). …”
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3132“…Although many social scientists directly or indirectly infer versions of homo-economic agents, increasing evidence in development behavioral economics, indicates that such assumptions may be misplaced. …”
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3133por Kafourou, Panagiota, Park, Byoungwook, Luke, Joel, Tan, Luxi, Panidi, Julianna, Glöcklhofer, Florian, Kim, Jehan, Anthopoulos, Thomas D., Kim, Ji‐Seon, Lee, Kwanghee, Kwon, Sooncheol, Heeney, Martin“…The electron‐deficient end group TCNBT dramatically decreased the energy of the highest occupied and lowest unoccupied molecular orbitals (HOMO/LUMO) compared to the fluorinated analogue and improved the molecular orientation when utilized in n‐type organic field‐effect transistors (OFETs). …”
Publicado 2021
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3134por Xia, Di“…Recent structure determinations of mouse and yeast Bcs1 in three different nucleotide states reveal its homo‐heptameric association and at least two dramatically different conformations. …”
Publicado 2020
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3135“…Ataxin-2 (ATXN2) is an evolutionarily conserved RBP protein, whose function has been studied in several model organisms, from Saccharomyces cerevisiae to the Homo sapiens. ATXN2 interacts with poly(A) binding proteins (PABP) and binds to specific sequences at the 3′UTR of target mRNAs to stabilize them. …”
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3136“…Voltage polarity reversal studies have indicated that a part of homo-charge injected from electrodes remained as hetero-charge just after polarity reversal and could result in the distortion of electric field thereby increasing the electric field enhancement factor.…”
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3137por Birajdar, Shailesh S., Brixi, Samantha, Rao, Pedada Srinivasa, Bhosale, Rajesh S., Kobaisi, Mohammad Al, Gupta, Akhil, Lessard, Benoît H., Bhosale, Sidhanath V., Bhosale, Sheshanath V.“…The electrochemical measurement suggested that the HOMO and the LUMO energy levels can be altered with the number of C(60) units. …”
Publicado 2021
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3138“…In this study, we use first-order and second-order Markov models to identify RNA N6-methyladenine sites in three species (Saccharomyces cerevisiae, mouse, and Homo sapiens). These two methods can fully consider the correlation between adjacent nucleotides. …”
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3139por Matos-Filipe, Pedro, Preto, António J, Koukos, Panagiotis I, Mourão, Joana, Bonvin, Alexandre M J J, Moreira, Irina S“…Currently, MENSAdb contains features of 167 unique MPs (63% homo- and 37% heterodimers) and brings insights into the conservation of residues, accessible solvent area descriptors, average B-factors, intermolecular contacts at 2.5 Å and 4.0 Å distance cut-offs, hydrophobic contacts, hydrogen bonds, salt bridges, π–π stacking, T-stacking and cation–π interactions. …”
Publicado 2021
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3140“…The quantum mechanics studies showed that the electron density of HOMO of Flubendazole and Mebendazole together with their MEP map are quite similar to that of Nocodazole which is also consistent with the calculated binding affinities. …”
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