Biophysics of Nucleic Acids Celebrating the 75th Birthday of Professor Kenneth J. Breslauer

This Special Issue comprises 15 papers broadly outlining current trends in nucleic acid biophysics. It contains original research papers and reviews on structure, stability, and interactions of canonical and non-canonical nucleic acids. The authors describe the use of established, time-honored exper...

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Other Authors: Chalikian, Tigran (Editor), Völker, Jens (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel MDPI - Multidisciplinary Digital Publishing Institute 2023
Subjects:
DNA
RNA
n/a
Online Access:DOAB: download the publication
DOAB: description of the publication
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520 |a This Special Issue comprises 15 papers broadly outlining current trends in nucleic acid biophysics. It contains original research papers and reviews on structure, stability, and interactions of canonical and non-canonical nucleic acids. The authors describe the use of established, time-honored experimental and computational techniques as well as their more recently developed counterparts. Molecular insights that can be gained from the papers collected in this issue range from the fundamental to the applied with emphasis on biological functions and biomedical prospects of nucleic acids. The collection is not meant to be exhaustive, but to highlight recent advances from select laboratories worldwide. Nevertheless, it represents a useful guide for scientists who wish to familiarize themselves with biophysical topics in nucleic acid research. This Special Issue will be useful both for researchers who study fundamental aspects of nucleic acid structure, stability, and dynamics, as well as for those that are mainly interested in practical biological and biomedical applications of nucleic acids. 
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653 |a nucleic acid structures 
653 |a nucleic acid conformation 
653 |a biological structure database 
653 |a DNA 
653 |a RNA 
653 |a validation standards 
653 |a G-quadruplex 
653 |a replication 
653 |a thermodynamics 
653 |a ligand 
653 |a topology 
653 |a quadruplex-duplex hybrids 
653 |a minor groove binding drugs 
653 |a stability 
653 |a optical spectroscopy 
653 |a nucleic acids 
653 |a charge 
653 |a electrostatic potential 
653 |a ab initio methods 
653 |a NMR spectroscopy 
653 |a molecular dynamics 
653 |a forcefield 
653 |a AMBER 
653 |a B-DNA 
653 |a DNA-hairpin 
653 |a perchlorates 
653 |a brines 
653 |a pressure 
653 |a Mars 
653 |a habitability 
653 |a DNA minor groove binder 
653 |a mixed base-pair DNA sequences 
653 |a sequence selectivity 
653 |a ligand-DNA complex thermodynamic 
653 |a molecular curvature 
653 |a heterocyclic diamidine 
653 |a biosensor 
653 |a calorimetry 
653 |a DNA conjugate 
653 |a metal ion 
653 |a triple helix 
653 |a silver ion 
653 |a lanthanide 
653 |a ATP sensor 
653 |a aptamer 
653 |a terpyridine 
653 |a sequence edition 
653 |a DNAzyme 
653 |a molecular dynamics simulation (MD) 
653 |a potential of mean force (PMF) 
653 |a dsDNA-dsDNA interactions 
653 |a flexibility 
653 |a origins of life 
653 |a DNA-protein networks 
653 |a protocells 
653 |a DNA sequence-dependent structure 
653 |a DNA deformability 
653 |a DNA sequence context 
653 |a DNA curvature 
653 |a DNA minicircles 
653 |a hydrostatic pressure 
653 |a volume 
653 |a CD spectroscopy 
653 |a G-quadruplexes 
653 |a potassium 
653 |a polymorphism 
653 |a kinetics 
653 |a folding 
653 |a kinetic models 
653 |a fitting 
653 |a aurintricarboxylic acid (ATA) 
653 |a salicylic acid polymers 
653 |a methylene-salicylic acid 
653 |a SARS-CoV-2 
653 |a RNA-dependent RNA polymerase (RdRp) 
653 |a yeast ribosomes 
653 |a human serum albumin (HSA) 
653 |a molecular recognition 
653 |a biological function and viral disease 
653 |a inhibitor binding 
653 |a single-molecule biophysics 
653 |a nucleic acid thermodynamics 
653 |a statistical mechanics 
653 |a fluctuation theorems 
653 |a computational biophysics 
653 |a n/a 
653 |a drug discovery 
653 |a drug-target interactions 
653 |a thermodynamic binding signatures 
653 |a isothermal titration calorimetry 
653 |a lead optimization 
653 |a fragment-based drug discovery 
653 |a drug-like properties 
653 |a enthalpic efficiency 
653 |a group efficiency 
653 |a lipophilic efficiency 
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