نتایج جستجو برای: biomolecular electronics

تعداد نتایج: 93570  

Journal: :Journal of integrative bioinformatics 2008
Yudong Sun Steve McKeever

Biomolecular modelling has provided computational simulation based methods for investigating biological processes from quantum chemical to cellular levels. Modelling such microscopic processes requires atomic description of a biological system and conducts in fine timesteps. Consequently the simulations are extremely computationally demanding. To tackle this limitation, different biomolecular m...

2017
Yi Huang Dan-Yang Ge Hui Zong Ju-Xin Yin Xiao-Nan Qu Shao-Wu Lv

In order to overcome the instability of natural glutathione peroxidase (GPx), scientists endeavor to produce GPx mimics. The popular method first uses biological imprinting (BI) to produce the substrate binding sites and then employs chemical mutation (CM) to obtain the catalytic site. However, BICM has a drawback in that the catalytic site is not clear. Some researchers therefore tried to chan...

2009
Ming S. Liu Richard J. Sadus

Biomolecular motors are normally single or complex biomolecules exerting mechanical forces over molecular and cellular scales. The ATP-fuelled biomolecular motors can transduce the chemical energy from ATP hydrolysis into forces and motions in cells. In biomolecular motors, transport reactions are both stoichiometric and enzymatic. We outline a mechanochemical theoretical framework for biomolec...

1998
John H. Reif

Biomolecular Computation (BMC) is computation done at the molecular scale, using biotechnology techniques. This paper discusses the underlying biotechnology that BMC may utilize, and surveys a number of distinct paradigms for doing BMC. We also identify a number of key future experimental milestones for the eld of BMC.

Journal: :Journal of biomolecular NMR 2015
Peter Kiraly Ralph W Adams Liladhar Paudel Mohammadali Foroozandeh Juan A Aguilar István Timári Matthew J Cliff Mathias Nilsson Péter Sándor Gyula Batta Jonathan P Waltho Katalin E Kövér Gareth A Morris

Spectral resolution in proton NMR spectroscopy is reduced by the splitting of resonances into multiplets due to the effect of homonuclear scalar couplings. Although these effects are often hidden in protein NMR spectroscopy by low digital resolution and routine apodization, behind the scenes homonuclear scalar couplings increase spectral overcrowding. The possibilities for biomolecular NMR offe...

Journal: :Angewandte Chemie 2015
Jan-Henrik Ardenkjaer-Larsen Gregory S Boebinger Arnaud Comment Simon Duckett Arthur S Edison Frank Engelke Christian Griesinger Robert G Griffin Christian Hilty Hidaeki Maeda Giacomo Parigi Thomas Prisner Enrico Ravera Jan van Bentum Shimon Vega Andrew Webb Claudio Luchinat Harald Schwalbe Lucio Frydman

In the Spring of 2013, NMR spectroscopists convened at the Weizmann Institute in Israel to brainstorm on approaches to improve the sensitivity of NMR experiments, particularly when applied in biomolecular settings. This multi-author interdisciplinary Review presents a state-of-the-art description of the primary approaches that were considered. Topics discussed included the future of ultrahigh-f...

Journal: :HFSP journal 2009
Elizabeth H C Bromley Nathan J Kuwada Martin J Zuckermann Roberta Donadini Laleh Samii Gerhard A Blab Gregory J Gemmen Benjamin J Lopez Paul M G Curmi Nancy R Forde Derek N Woolfson Heiner Linke

Biomolecular motors have inspired the design and construction of artificial nanoscale motors and machines based on nucleic acids, small molecules, and inorganic nanostructures. However, the high degree of sophistication and efficiency of biomolecular motors, as well as their specific biological function, derives from the complexity afforded by protein building blocks. Here, we discuss a novel b...

2007
Xiaohua Hu Fang-Xiang Wu Michael K. Ng Bahrad A. Sokhansanj

Biomolecular networks dynamically respond to stimuli and implement cellular function. Understanding these dynamic changes is the key challenge for cell biologists. As biomolecular networks grow in size and complexity, the computer simulation is an essential tool to understand biomolecular network models. This paper presents a novel method to mine, model and evaluate the regulatory system (a typ...

2007
Kilho Eom Tae Yun Kwon Dae Sung Yoon Hong Lim Lee Tae Song Kim

We studied the dynamical response of a nanomechanical resonator to biomolecular (e.g. DNA) adsorptions on a resonator’s surface by using theoretical model, which considers the Hamiltonian H such that the potential energy consists of elastic bending energy of a resonator and the potential energy for biomolecular interactions. It was shown that the resonant frequency shift for a resonator due to ...

Journal: :Proceedings of the National Academy of Sciences 1998

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