Supramolecular aspects of biomolecule interactions in metal–organic frameworks

نویسندگان

چکیده

This review focusses on the supramolecular interactions between metal–organic frameworks (MOFs) and included biomolecules. Examples demonstrating utility of crystallography, spectroscopic techniques, computational modelling for probing such are highlighted. Key papers illustrating importance intraframework to structure, flexibility, availability functional groups in bioMOFs also discussed. Finally, a range case studies focussing applications relating biosensing, drug delivery, contaminant removal enzyme immobilisation discussed as means highlighting how various characterisation techniques can work together provide an enhanced understanding chemistry involved their effects application.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Recent advances in carbon dioxide capture with metalorganic frameworks

Uncontrolled massive release of the primary greenhouse gas carbon dioxide (CO2) into atmosphere from anthropogenic activities poses a big threat and adversely affects our global climate and natural environment. One promising approach to mitigate CO2 emission is carbon capture and storage (CCS), in which ideal adsorbent materials with high storage capacity and excellent adsorption selectivity ov...

متن کامل

Drug–biomolecule interactions in the excited states*

Drug–biomolecule interactions in the excited state are relevant from a photobiological point of view as they can be correlated with a number of photosensitization disorders such as photocarcinogenicity, photoallergy, phototoxicity, etc. Nonsteroidal antiinflammatory 2-arylpropionic acids and antibacterial fluoroquinolones have been selected as typical examples of photoactive drugs. Protein phot...

متن کامل

Supramolecular frameworks based on [60]fullerene hexakisadducts

[60]Fullerene hexakisadducts possessing 12 carboxylic acid side chains form crystalline hydrogen-bonding frameworks in the solid state. Depending on the length of the linker between the reactive sites and the malonate units, the distance of the [60]fullerene nodes and thereby the spacing of the frameworks can be controlled and for the most elongated derivative, continuous channels are obtained ...

متن کامل

Logical aspects of logical frameworks

This thesis provides a model–theoretic semantic analysis of aspects of the LF logical framework. The LF logical framework is the λΠ-calculus together with the judgements-as-types representation mechanism. A denotational semantics is provided for the λΠ-calculus in terms of Kripke λΠ-models. These are a generalization of the Kripke lambda models of Mitchell and Moggi to dependent types and are b...

متن کامل

Protein crystalline frameworks with controllable interpenetration directed by dual supramolecular interactions.

Protein crystalline frameworks are attractive for biomimetic and nanotechnological studies because they could augment the useful functionalities of numerous proteins through dense packing and uniform orientation. However, their formation and precise structural control is challenging. Here we present novel protein crystalline frameworks with controllable interpenetration. The homotetrameric lect...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Coordination Chemistry Reviews

سال: 2021

ISSN: ['0010-8545', '1873-3840']

DOI: https://doi.org/10.1016/j.ccr.2021.213928