Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 45

1.

Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks:  Application to the AMBER99SB Force Field.

Showalter SA, Brüschweiler R.

J Chem Theory Comput. 2007 May;3(3):961-75. doi: 10.1021/ct7000045.

PMID:
26627416
2.

A dictionary for protein side-chain entropies from NMR order parameters.

Li DW, Brüschweiler R.

J Am Chem Soc. 2009 Jun 3;131(21):7226-7. doi: 10.1021/ja902477s.

PMID:
19422234
3.

In silico relationship between configurational entropy and soft degrees of freedom in proteins and peptides.

Li DW, Brüschweiler R.

Phys Rev Lett. 2009 Mar 20;102(11):118108. Epub 2009 Mar 20.

PMID:
19392246
4.

Binding of small-molecule ligands to proteins: "what you see" is not always "what you get".

Mobley DL, Dill KA.

Structure. 2009 Apr 15;17(4):489-98. doi: 10.1016/j.str.2009.02.010. Review.

5.

Re-evaluation of the model-free analysis of fast internal motion in proteins using NMR relaxation.

Frederick KK, Sharp KA, Warischalk N, Wand AJ.

J Phys Chem B. 2008 Sep 25;112(38):12095-103. doi: 10.1021/jp8038576. Epub 2008 Aug 29.

6.

Conformational entropy in molecular recognition by proteins.

Frederick KK, Marlow MS, Valentine KG, Wand AJ.

Nature. 2007 Jul 19;448(7151):325-9.

7.

Water, water everywhere--except where it matters?

Homans SW.

Drug Discov Today. 2007 Jul;12(13-14):534-9. Epub 2007 Jun 26. Review.

PMID:
17631247
10.

Ionic volumes in solution.

Marcus Y.

Biophys Chem. 2006 Dec 1;124(3):200-7. Epub 2006 May 3. Review.

PMID:
16793195
11.

Characterization of the dynamics of biomacromolecules using rotating-frame spin relaxation NMR spectroscopy.

Palmer AG 3rd, Massi F.

Chem Rev. 2006 May;106(5):1700-19. Review. No abstract available.

PMID:
16683750
12.

Characterization of the fast dynamics of protein amino acid side chains using NMR relaxation in solution.

Igumenova TI, Frederick KK, Wand AJ.

Chem Rev. 2006 May;106(5):1672-99. Review. No abstract available.

13.

Optimal isotope labelling for NMR protein structure determinations.

Kainosho M, Torizawa T, Iwashita Y, Terauchi T, Mei Ono A, Güntert P.

Nature. 2006 Mar 2;440(7080):52-7.

PMID:
16511487
14.

Interfaces and the driving force of hydrophobic assembly.

Chandler D.

Nature. 2005 Sep 29;437(7059):640-7. Review.

PMID:
16193038
15.

Backbone and side chain dynamics of mutant calmodulin-peptide complexes.

Igumenova TI, Lee AL, Wand AJ.

Biochemistry. 2005 Sep 27;44(38):12627-39.

16.

Direct determination of vibrational density of states change on ligand binding to a protein.

Balog E, Becker T, Oettl M, Lechner R, Daniel R, Finney J, Smith JC.

Phys Rev Lett. 2004 Jul 9;93(2):028103. Epub 2004 Jul 9.

PMID:
15323955
17.

The CCP4 suite: programs for protein crystallography.

Collaborative Computational Project, Number 4.

Acta Crystallogr D Biol Crystallogr. 1994 Sep 1;50(Pt 5):760-3.

PMID:
15299374
18.

Regulation of cell cycle progression by calcium/calmodulin-dependent pathways.

Kahl CR, Means AR.

Endocr Rev. 2003 Dec;24(6):719-36. Review.

PMID:
14671000
19.

Entropy changes accompanying association reactions of proteins.

STEINBERG IZ, SCHERAGA HA.

J Biol Chem. 1963 Jan;238:172-81. No abstract available.

20.

Calmodulin target database.

Yap KL, Kim J, Truong K, Sherman M, Yuan T, Ikura M.

J Struct Funct Genomics. 2000;1(1):8-14.

PMID:
12836676

Supplemental Content

Support Center