(Q27702127)

26

0 references

Sébastien Boutet

25

0 references

Marcel Heinz

Marcel Heinz

11

0 references

Konstantin Falahati

Konstantin Falahati

8

0 references

Henrik T Lemke

Henrik T Lemke

18

0 references

Gerhard Hummer

Gerhard Hummer

24

0 references

author name string

Thomas R M Barends

1

0 references

Lutz Foucar

2

0 references

Albert Ardevol

3

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Karol Nass

4

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Andrew Aquila

5

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Sabine Botha

6

0 references

R Bruce Doak

7

0 references

Elisabeth Hartmann

9

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Mario Hilpert

10

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Matthias C Hoffmann

12

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Jürgen Köfinger

13

0 references

Jason E Koglin

14

0 references

Gabriela Kovacsova

15

0 references

Mengning Liang

16

0 references

Despina Milathianaki

17

0 references

Jochen Reinstein

19

0 references

Christopher M Roome

20

0 references

Robert L Shoeman

21

0 references

Garth J Williams

22

0 references

Irene Burghardt

High-Resolution Protein Structure Determination by Serial Femtosecond Crystallography

23

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language of work or name

English

0 references

publication date

23 October 2015

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published in

Science

0 references

volume

350

0 references

issue

6259

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page(s)

445-50

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cites work

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Structure of a ligand-binding intermediate in wild-type carbonmonoxy myoglobin

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Vibrational energy relaxation in proteins

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Phasercrystallographic software

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

REFMAC5 for the refinement of macromolecular crystal structures

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

PHENIX: a comprehensive Python-based system for macromolecular structure solution

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

GROMACS: fast, flexible, and free

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Comparison of multiple Amber force fields and development of improved protein backbone parameters

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Improved side-chain torsion potentials for the Amber ff99SB protein force field

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Density-functional exchange-energy approximation with correct asymptotic behavior

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Influence of the heme pocket conformation on the structure and vibrations of the Fe-CO bond in myoglobin: a QM/MM density functional study

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Canonical dynamics: Equilibrium phase-space distributions

21 April 2017

2 references

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

21 April 2017

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Crystal structures of myoglobin-ligand complexes at near-atomic resolution

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

A steric mechanism for inhibition of CO binding to heme proteins

21 April 2017

1 reference

https://api.crossref.org/works/10.1126/SCIENCE.AAC5492

Time-resolved Raman spectroscopy with subpicosecond resolution: vibrational cooling and delocalization of strain energy in photodissociated (carbonmonoxy)hemoglobin

21 April 2017

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Observation of coherent reaction dynamics in heme proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Primary protein response after ligand photodissociation in carbonmonoxy myoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Ultrafast myoglobin structural dynamics observed with an X-ray free-electron laser.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Watching a protein as it functions with 150-ps time-resolved x-ray crystallography

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Time-resolved serial crystallography captures high-resolution intermediates of photoactive yellow protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Visualizing a protein quake with time-resolved X-ray scattering at a free-electron laser.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Protein states and proteinquakes

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Time-dependent atomic coordinates for the dissociation of carbon monoxide from myoglobin.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Spectral encoding of x-ray/optical relative delay

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Crystallographic data processing for free-electron laser sources

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Molecular dynamics simulation of photodissociation of carbon monoxide from hemoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Nonexponential relaxation after ligand dissociation from myoglobin: a molecular dynamics simulation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Simulation of the kinetics of ligand binding to a protein by molecular dynamics: geminate rebinding of nitric oxide to myoglobin.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Observing heme doming in myoglobin with femtosecond X-ray absorption spectroscopy.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Photophysics and reactivity of heme proteins: a femtosecond absorption study of hemoglobin, myoglobin, and protoheme

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Deoxymyoglobin studied by the conformational normal mode analysis. I. Dynamics of globin and the heme-globin interaction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Modeling of ligation-induced helix/loop displacements in myoglobin: toward an understanding of hemoglobin allostery.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Deoxymyoglobin studied by the conformational normal mode analysis. II. The conformational change upon oxygenation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Time-resolved resonance Raman study on ultrafast structural relaxation and vibrational cooling of photodissociated carbonmonoxy myoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Nonlinear optical studies of heme protein dynamics: implications for proteins as hybrid states of matter.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Observation of the cascaded atomic-to-global length scales driving protein motion

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Rapid timescale processes and the role of electronic surface coupling in the photolysis of diatomic ligands from heme proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Transition States and transition state analogue interactions with enzymes

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Extended subnanosecond structural dynamics of myoglobin revealed by Laue crystallography

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

The Coherent X-ray Imaging instrument at the Linac Coherent Light Source

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Injector for scattering measurements on fully solvated biospecies

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

The molecular mechanism of the catalase reaction

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Reductive cleavage mechanism of methylcobalamin: elementary steps of Co-C bond breaking.

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Nonlinear ionic pseudopotentials in spin-density-functional calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Density-Functional Theory for Time-Dependent Systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

A cascade through spin states in the ultrafast haem relaxation of met-myoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Trapping intermediates in the crystal: ligand binding to myoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Diversity of solvent dependent energy transfer pathways in heme proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Spectroscopic studies of oxy- and carbonmonoxyhemoglobin after pulsed optical excitation

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

The GROMOS Biomolecular Simulation Program Package

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

The CSPAD megapixel x-ray camera at LCLS

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492

CASS—CFEL-ASG software suite

21 January 2018

1 reference

https://api.crossref.org/works/10.1126%2FSCIENCE.AAC5492