Results 221 to 230 of about 2,891,661 (273)

RNA‐centric world of retroviruses: unravelling the molecular strategies of genomic RNA packaging

Biological Reviews, EarlyView.
ABSTRACT Retroviruses constitute a unique group of RNA viruses that have profoundly influenced both evolutionary trajectories and biomedical research. Their ability to reverse transcribe and integrate into host genomes has shaped genomic architecture across species and contributed to our understanding of oncogenes, gene regulation, and RNA biology ...
Mohammad Abdullah Jehad, Suresha G. Prabhu, Lizna M. Ali, Vineeta N. Pillai, Farah Mustafa, Tahir A. Rizvi   +5 more
wiley   +1 more source

A Generally Applicable Method for Disentangling the Effect of Individual Noncovalent Interactions on the Binding Energy. [PDF]

Angew Chem Int Ed Engl
Altun A, Leach IF, Neese F, Bistoni G.
europepmc   +1 more source

Role of Active Site Residues and Weak Noncovalent Interactions in Substrate Positioning in <i>N</i>,<i>N</i>-Dimethylformamidase. [PDF]

Biochemistry
Reinhardt CR, Kastner DW, Kulik HJ.
europepmc   +1 more source

DNA Noncovalent Interactions of Dinuclear η⁶-Arene Ru(II) Complexes: Influence of Complex Charge and Bridging Ligand Length on DNA Binding Mode and Cytotoxic Activity. [PDF]

Chemistry
Thomos D, Tsolis T, Plakatouras JC, Chronakis IM, Magklara A, Garoufis A.   +5 more
europepmc   +1 more source

Gun-Bullet Model-Based Noncovalent Interactions Boosting Visible Light Photocatalytic Hydrogen Production in Poly Thieno[3,2-b]Thiophene/Graphitic Carbon Nitride Heterojunctions. [PDF]

Polymers (Basel)
Li Y, Tong J, Chai Z, Wu Y, Wang D, Li H.   +5 more
europepmc   +1 more source

An Energetic and Topological Approach to Understanding the Interplay of Noncovalent Interactions in a Series of Crystalline Spiropyrrolizine Compounds. [PDF]

ACS Omega
Tsering D, Dey P, Kapoor KK, Seth SK.
europepmc   +1 more source

Assessment of Model Chemistries for Noncovalent Interactions

Journal of Chemical Theory and Computation, 2006
In the present study, we report tests of 57 model chemistry methods for calculating binding energies of 31 diverse van der Waals molecules arranged in five databases of noncovalent interaction energies. The model chemistries studied include wave function theory (WFT), density functional theory (DFT), and combined wave function-density-functional-theory
Yan, Zhao, Donald G, Truhlar
openaire   +3 more sources

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Noncovalent Carbon‐Bonding Interactions in Proteins

Angewandte Chemie - International Edition, 2018
AbstractCarbon bonds (C‐bonds) are the highly directional noncovalent interactions between carbonyl‐oxygen acceptors and sp3‐hybridized‐carbon σ‐hole donors through n→σ* electron delocalization. We have shown the ubiquitous existence of C‐bonds in proteins with the help of careful protein structure analysis and quantum calculations, and have precisely ...
Amol Chandrakar, Subhrakant Jena, Dipak Kumar Sahoo   +2 more
exaly   +3 more sources