(Q57163250)

https://api.crossref.org/works/10.1039%2FC4MB00243A

Functions of site-specific histone acetylation and deacetylation

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Histone recognition and large-scale structural analysis of the human bromodomain family

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

The structural basis for the recognition of acetylated histone H4 by the bromodomain of histone acetyltransferase gcn5p

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Bromodomains: are readers right for epigenetic therapy?

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Bromodomain: an acetyl-lysine binding domain

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

4-Acyl pyrroles: mimicking acetylated lysines in histone code reading

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

RNAi screen identifies Brd4 as a therapeutic target in acute myeloid leukaemia

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

BET bromodomain inhibition as a therapeutic strategy to target c-Myc

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Targeting MYC dependence in cancer by inhibiting BET bromodomains

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Aberrant epigenetic regulation of bromodomain BRD4 in human colon cancer.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Suppression of inflammation by a synthetic histone mimic

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Bromodomain 4 activation predicts breast cancer survival

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Selective small molecules blocking HIV-1 Tat and coactivator PCAF association

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Discovery of Novel Small-Molecule Inhibitors of BRD4 Using Structure-Based Virtual Screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Selective inhibition of BET bromodomains

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

3,5-dimethylisoxazoles act as acetyl-lysine-mimetic bromodomain ligands

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Inhibition of BET recruitment to chromatin as an effective treatment for MLL-fusion leukaemia

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Development and validation of a modular, extensible docking program: DOCK 5.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

DOCK 6: combining techniques to model RNA-small molecule complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

A semiempirical free energy force field with charge-based desolvation

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Automatic atom type and bond type perception in molecular mechanical calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Development and testing of a general amber force field

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

VMD: visual molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Biomolecular simulations: recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Computational design of novel, high-affinity neuraminidase inhibitors for H5N1 avian influenza virus

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC4MB00243A