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Chemistry

D-Index
66
Citations
14538
World Ranking
7336
National Ranking
526

Overview

Gerhard Stock is affiliated with the University of Freiburg in Germany and has focused research efforts in the field of Biochemistry, Genetics and Molecular Biology. Their work spans multiple subfields, including Molecular Biology, Atomic and Molecular Physics, and Optics, as well as Materials Chemistry, Spectroscopy, and Cellular and Molecular Neuroscience.

The scientist's research topics include Protein Structure and Dynamics, Spectroscopy and Quantum Chemical Studies, Enzyme Structure and Function, Mass Spectrometry Techniques and Applications, Photoreceptor and Optogenetics research, Molecular Junctions and Nanostructures, and Heat shock proteins research.

Frequent co-authors in their publications include Steffen Wolf, Adnan Gulzar, Matthias Post, Daniel Nagel, and Benedikt Sohmen. This indicates ongoing collaborative efforts within their research community.

Gerhard Stock has published in several venues repeatedly. Notable publication venues include arXiv (Cornell University), The Journal of Chemical Physics, Journal of Chemical Theory and Computation, Biophysical Journal, and Chemical Reviews.

Among recent papers are:

  • Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction (2020) in Chemical Reviews
  • Real-time observation of ligand-induced allosteric transitions in a PDZ domain (2020) in Proceedings of the National Academy of Sciences
  • Through bonds or contacts? Mapping protein vibrational energy transfer using non-canonical amino acids (2021) in Nature Communications
  • Hierarchical dynamics in allostery following ATP hydrolysis monitored by single molecule FRET measurements and MD simulations (2021) in Chemical Science
  • A Numerical Procedure to Evaluate Memory Effects in Non-Equilibrium Coarse-Grained Models (2020) in Advanced Theory and Simulations

Best Publications

  • Theory of Ultrafast Nonadiabatic Excited‐State Processes and their Spectroscopic Detection in Real Time

    Wolfgang Domcke;Gerhard Stock

  • Semiclassical Description of Nonadiabatic Quantum Dynamics

    Gerhard Stock;Michael Thoss

  • Energy landscape of a small peptide revealed by dihedral angle principal component analysis.

    Yuguang Mu;Phuong H. Nguyen;Gerhard Stock

  • Monomer adds to preformed structured oligomers of Aβ-peptides by a two-stage dock–lock mechanism

    Phuong H. Nguyen;Mai Suan Li;Gerhard Stock;John E. Straub

  • Allostery in Its Many Disguises: From Theory to Applications

    Shoshana J. Wodak;Emanuele Paci;Nikolay V. Dokholyan;Nikolay V. Dokholyan;Igor N. Berezovsky

  • Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR study.

    Jürgen Graf;Phuong H. Nguyen;Gerhard Stock;Harald Schwalbe

  • Dihedral angle principal component analysis of molecular dynamics simulations

    Alexandros Altis;Phuong H. Nguyen;Rainer Hegger;Gerhard Stock

  • Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction.

    Carlos R. Baiz;Bartosz Błasiak;Jens Bredenbeck;Minhaeng Cho

  • Hydrogen-bond lifetime measured by time-resolved 2D-IR spectroscopy: N-methylacetamide in methanol

    S Woutersen;Y Mu;G Stock;P Hamm

  • Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces

    Uwe Müller;Gerhard Stock

  • Mapping approach to the semiclassical description of nonadiabatic quantum dynamics

    Michael Thoss;Gerhard Stock

  • Principal component analysis of molecular dynamics: On the use of Cartesian vs. internal coordinates

    Florian Sittel;Abhinav Jain;Gerhard Stock

  • NONPERTURBATIVE APPROACH TO FEMTOSECOND SPECTROSCOPY : GENERAL THEORY AND APPLICATION TO MULTIDIMENSIONAL NONADIABATIC PHOTOISOMERIZATION PROCESSES

    Luis Seidner;Gerhard Stock;Wolfgang Domcke

  • Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular dynamics simulations

    Sander Woutersen;Rolf Pfister;Peter Hamm;Yuguang Mu

  • Conformational dynamics of trialanine in water. 2. Comparison of AMBER, CHARMM, GROMOS, and OPLS force fields to NMR and infrared experiments

    Yuguang Mu;Daniil S. Kosov;Gerhard Stock

  • Construction of the free energy landscape of biomolecules via dihedral angle principal component analysis

    Alexandros Altis;Moritz Otten;Phuong H. Nguyen;Rainer Hegger

  • A PELDOR-Based Nanometer Distance Ruler for Oligonucleotides

    Olav Schiemann;Nelly Piton;Yuguang Mu;Gerhard Stock

  • Semiclassical description of nonadiabatic quantum dynamics: Application to the S1–S2 conical intersection in pyrazine

    Michael Thoss;William H. Miller;Gerhard Stock

  • Subpicosecond conformational dynamics of small peptides probed by two-dimensional vibrational spectroscopy

    Sander Woutersen;Yuguang Mu;Gerhard Stock;Peter Hamm

  • Energy transport in peptide helices

    Virgiliu Botan;Ellen H. G. Backus;Rolf Pfister;Alessandro Moretto

Frequent Co-Authors

Wolfgang Domcke
Wolfgang Domcke Technical University of Munich
Peter Hamm
Peter Hamm University of Zurich
Ken A. Dill
Ken A. Dill Stony Brook University
John E. Straub
John E. Straub Boston University
Thomas F. Prisner
Thomas F. Prisner Goethe University Frankfurt
Ellen H. G. Backus
Ellen H. G. Backus University of Vienna
Olav Schiemann
Olav Schiemann University of Bonn
Claudio Toniolo
Claudio Toniolo University of Padua
Marco Crisma
Marco Crisma University of Padua
William H. Miller
William H. Miller University of California, Berkeley

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