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2025
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Shedding Light on the Photophysics and Photochemistry of I-Motifs Using Quantum Mechanical Calculations.
Not available
S-EPMC10454157
|
biostudies-literature
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Contribution of dipole-dipole interactions to the stability of the collagen triple helix.
Not available
S-EPMC2327287
|
biostudies-literature
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Localized and Excimer Triplet Electronic States of Naphthalene Dimers: A Computational Study.
Not available
S-EPMC11767852
|
biostudies-literature
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Peptide bond distortions from planarity: new insights from quantum mechanical calculations and peptide/protein crystal structures.
Not available
S-EPMC3174960
|
biostudies-literature
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Influence of base stacking on excited-state behavior of polyadenine in water, based on time-dependent density functional calculations.
Not available
S-EPMC1891264
|
biostudies-literature
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Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: effect of protonation of histidine residues.
Not available
S-EPMC1304876
|
biostudies-literature
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The Ultrafast Quantum Dynamics of Photoexcited Adenine-Thymine Basepair Investigated with a Fragment-based Diabatization and a Linear Vibronic Coupling Model.
Not available
S-EPMC9281421
|
biostudies-literature
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Excited State Dynamics of 8-Vinyldeoxyguanosine In Aqueous Solution Studied by Time-Resolved Fluorescence Spectroscopy and Quantum Mechanical Calculations.
Not available
S-EPMC7071107
|
biostudies-literature
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Application of DMAIC Cycle and Modeling as Tools for Health Technology Assessment in a University Hospital.
Not available
S-EPMC8387173
|
biostudies-literature
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Nonadiabatic Absorption Spectra and Ultrafast Dynamics of DNA and RNA Photoexcited Nucleobases.
Not available
S-EPMC8003674
|
biostudies-literature
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