نتایج جستجو برای: intermolecular attractive force

تعداد نتایج: 257684  

Journal: :Trends in biotechnology 1999
W F Heinz J H Hoh

The spatial distribution of intermolecular forces governs macromolecular interactions. The atomic force microscope, a relatively new tool for investigating interaction forces between nanometer-scale objects, can be used to produce spatially resolved maps of the surface or material properties of a sample; these include charge density, adhesion and stiffness, as well as the force required to brea...

Journal: :IEICE Transactions 2009
Musun Kwak Hanrok Chung Hyukmin Kwon Jehyun Kim Daekyung Han Yoonseon Yi Sangmun Lee Chulgu Lee Sooyoul Cha

Using frictional force microscopy (FFM), the friction surface characteristics were compared between twisted nematic (TN) mode and vertical alignment (VA) mode alignment films (AFs). The friction asymmetry was detected depending on temperature conditions on TN mode AF, but not on VA mode AF. The difference between two modes was explained by leaning intermolecular repulsion caused by the pre-tilt...

Ali Akbar Moosavi Movahedi Gholam Hossein Hakimelahi Hassan Moghaddamnia

The thermal denaturation of adenosine deaminase (ADA) has been investigated in the presence of sodium n-dodecyl sulphate (SDS) over the temperature range of (293-363K) in 2.5 mM phosphate buffer, pH 6.4 by temperature scanning spectroscopy. The interaction of SDS caused the folding of adenosine deaminanse resulting in a decrease of TH (temperature of minimum solubility), TS<...

2005
Ruchirej Yongsunthon Steven K. Lower

Interand intra-molecular forces are the driving forces responsible for the creation of an interface between a microorganism and a naturally occurring mineral or man-made material. We have used atomic force microscopy to directly measure forces between a Staphylococcus aureus bacterium and each of two materials (silica and polystyrene) in an electrolyte solution. Force “spectra” were collected b...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 1994
ali akbar moosavi movahedi hassan moghaddamnia gholam hossein hakimelahi

the thermal denaturation of adenosine deaminase (ada) has been investigated in the presence of sodium n-dodecyl sulphate (sds) over the temperature range of (293-363k) in 2.5 mm phosphate buffer, ph 6.4 by temperature scanning spectroscopy. the interaction of sds caused the folding of adenosine deaminanse resulting in a decrease of th (temperature of minimum solubility), ts (temperature of maxi...

Journal: :journal of applied and computational mechanics 0
nazanin farjam shahid chamran university of ahvaz

this paper studies pull-in behavior of a bio-mass sensor with a cantilevered cnt actuated electrostatically considering rippling deformation. although this phenomenon can change the behavior of cnt remarkably, its effect on the performance of a cnt-based mass sensor is not investigated yet. this investigation is based on modified euler-bernoulli beam theory and rippling effect is entered the eq...

Faramarz Rostami-Charati Mahboube Eslami Moghadam Maryam Ghadamgahi Maryam Saidifar Zinatossadat Hossaini

The interaction of human serum albumin with Ethyl 2-[2-(dimethylamino)-4-(4-nitrophenyl)- 1,3-thiazole-5-yl]-2-oxoacetate was investigated by using isothermal titration UV-visible spectrophotometry in tris-buffer, pH 7.4. According to these results, it was found that there are a set of 4 binding sites for this ligand on HSA with positive cooperativity in the binding process. This thiazole deriv...

Journal: :Journal of the American Chemical Society 2002
Yanli Wang Xiche Hu

Carotenoids play the dual function of light harvesting and photoprotection in photosynthetic organisms. Despite their functional importance, the molecular basis for binding of carotenoids in the photosynthetic proteins is poorly understood. We have discovered that all carotenoids are surrounded either by aromatic residues or by chlorophylls in all known crystal structures of the photosynthetic ...

Journal: :Faraday discussions 2014
Georgios Iakovou Steven Hayward Stephen Laycock

Intermolecular binding underlies every metabolic and regulatory processes of the cell, and the therapeutic and pharmacological properties of drugs. Molecular docking systems model and simulate these interactions in silico and allow us to study the binding process. Haptic-based docking provides an immersive virtual docking environment where the user can interact with and guide the molecules to t...

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