(Q57639174)

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

The structure of a complete phytochrome sensory module in the Pr ground state

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Crystal structure of Pseudomonas aeruginosa bacteriophytochrome: Photoconversion and signal transduction

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Resonance Raman spectroscopy

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

The chromophore structural changes during the photocycle of phytochrome: a combined resonance Raman and quantum chemical approach.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Quantum mechanics/molecular mechanics calculation of the Raman spectra of the phycocyanobilin chromophore in alpha-C-phycocyanin

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Chromophore structure of cyanobacterial phytochrome Cph1 in the Pr state: reconciling structural and spectroscopic data by QM/MM calculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Structure/function correlations of proteins using MM, QM/MM, and related approaches: methods, concepts, pitfalls, and current progress

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

QM/MM Methods for Biological Systems

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

The infrared spectra of the retinal chromophore in bacteriorhodopsin calculated by a DFT/MM approach.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Characteristic structure and environment in FAD cofactor of (6-4) photolyase along function revealed by resonance Raman spectroscopy

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Refined three-dimensional structure of phycoerythrocyanin from the cyanobacterium Mastigocladus laminosus at 2.7 A.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Classical force field parameters for the heme prosthetic group of cytochrome c.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Scalable molecular dynamics with NAMD

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

QUASI: A general purpose implementation of the QM/MM approach and its application to problems in catalysis

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Hybrid Models for Combined Quantum Mechanical and Molecular Mechanical Approaches

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

First-Principles Approach to Vibrational Spectroscopy of Biomolecules

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Calculation of vibrational spectra of linear tetrapyrroles. 3. Hydrogen-bonded hexamethylpyrromethene dimers.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

Calculation of vibrational spectra of linear tetrapyrroles. 4. Methine bridge C-H out-of-plane modes.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021

IR Spectra of Phosphate Ions in Aqueous Solution: Predictions of a DFT/MM Approach Compared with Observations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200900895

7 January 2021