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9 in total

Review 1. Gas-phase spectroscopy of biomolecular building blocks.

Authors: Mattanjah S de Vries; Pavel Hobza
Journal: Annu Rev Phys Chem Date: 2007 Impact factor: 12.703

Review 2. The protein-folding problem, 50 years on.

Authors: Ken A Dill; Justin L MacCallum
Journal: Science Date: 2012-11-23 Impact factor: 47.728

3. Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide.

Authors: Dorit Shemesh; Andrzej L Sobolewski; Wolfgang Domcke
Journal: Phys Chem Chem Phys Date: 2010-03-01 Impact factor: 3.676

4. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.

Authors: D Reha; H Valdés; J Vondrásek; P Hobza; Ali Abu-Riziq; Bridgit Crews; Mattanjah S de Vries
Journal: Chemistry Date: 2005-11-18 Impact factor: 5.236

5. Conformational structure of tyrosine, tyrosyl-glycine, and tyrosyl-glycyl-glycine by double resonance spectroscopy.

Authors: Ali Abo-Riziq; Louis Grace; Bridgit Crews; Michael P Callahan; Tanja van Mourik; Mattanjah S de Vries
Journal: J Phys Chem A Date: 2011-03-17 Impact factor: 2.781

6. Potential-energy and free-energy surfaces of glycyl-phenylalanyl-alanine (GFA) tripeptide: experiment and theory.

Authors: Haydee Valdes; Vojtech Spiwok; Jan Rezac; David Reha; Ali G Abo-Riziq; Mattanjah S de Vries; Pavel Hobza
Journal: Chemistry Date: 2008 Impact factor: 5.236

7. Structure of isolated tryptophyl-glycine dipeptide and tryptophyl-glycyl-glycine tripeptide: ab initio SCC-DFTB-D molecular dynamics simulations and high-level correlated ab initio quantum chemical calculations.

Authors: Haydee Valdés; David Reha; Pavel Hobza
Journal: J Phys Chem B Date: 2006-03-30 Impact factor: 2.991

8. Laser probes of conformational isomerization in flexible molecules and complexes.

Authors: Timothy S Zwier
Journal: J Phys Chem A Date: 2006-03-30 Impact factor: 2.781

9. Unraveling the mechanisms of nonradiative deactivation in model peptides following photoexcitation of a phenylalanine residue.

Authors: Momir Mališ; Yohan Loquais; Eric Gloaguen; Himansu S Biswal; François Piuzzi; Benjamin Tardivel; Valérie Brenner; Michel Broquier; Christophe Jouvet; Michel Mons; Nađa Došlić; Ivan Ljubić
Journal: J Am Chem Soc Date: 2012-12-10 Impact factor: 15.419

9 in total

4 in total

Peptide deactivation: Spectroscopy meets theory.

Review 1. Gas-phase spectroscopy of biomolecular building blocks.

Review 2. The protein-folding problem, 50 years on.

3. Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide.

4. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.

5. Conformational structure of tyrosine, tyrosyl-glycine, and tyrosyl-glycyl-glycine by double resonance spectroscopy.

6. Potential-energy and free-energy surfaces of glycyl-phenylalanyl-alanine (GFA) tripeptide: experiment and theory.

7. Structure of isolated tryptophyl-glycine dipeptide and tryptophyl-glycyl-glycine tripeptide: ab initio SCC-DFTB-D molecular dynamics simulations and high-level correlated ab initio quantum chemical calculations.

8. Laser probes of conformational isomerization in flexible molecules and complexes.

9. Unraveling the mechanisms of nonradiative deactivation in model peptides following photoexcitation of a phenylalanine residue.

1. Deep learning study of tyrosine reveals that roaming can lead to photodamage.

Review 2. Two-dimensional Infrared Spectroscopy Reveals Better Insights of Structure and Dynamics of Protein.

3. Identification of a new electron-transfer relaxation pathway in photoexcited pyrrole dimers.

4. Computational study on single molecular spectroscopy of tyrosin-glycine, tryptophane-glycine and glycine-tryptophane.