Literature DB >> 3237687

A rapid method of calculating charge-charge interaction energies in proteins.

R W Pickersgill1.   

Abstract

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Year:  1988        PMID： 3237687     DOI： 10.1093/protein/2.3.247

Source DB:  PubMed          Journal:  Protein Eng        ISSN： 0269-2139


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  9 in total

1.  Dendrimer-based multivalent methotrexates as dual acting nanoconjugates for cancer cell targeting.

Authors:  Ming-Hsin Li; Seok Ki Choi; Thommey P Thomas; Ankur Desai; Kyung-Hoon Lee; Alina Kotlyar; Mark M Banaszak Holl; James R Baker
Journal:  Eur J Med Chem       Date:  2011-11-23       Impact factor: 6.514

2.  The interplay of electrostatic fields and binding interactions determining catalytic-site reactivity in actinidin. A possible origin of differences in the behaviour of actinidin and papain.

Authors:  D Kowlessur; M O'Driscoll; C M Topham; W Templeton; E W Thomas; K Brocklehurst
Journal:  Biochem J       Date:  1989-04-15       Impact factor: 3.857

3.  Structural and electrostatic differences between actinidin and papain account for differences in activity.

Authors:  R W Pickersgill; I G Sumner; M E Collins; P W Goodenough
Journal:  Biochem J       Date:  1989-01-01       Impact factor: 3.857

4.  Comparison of protein-protein interactions in serine protease-inhibitor and antibody-antigen complexes: implications for the protein docking problem.

Authors:  R M Jackson
Journal:  Protein Sci       Date:  1999-03       Impact factor: 6.725

Review 5.  A review of protein engineering for the food industry.

Authors:  P W Goodenough
Journal:  Mol Biotechnol       Date:  1995-10       Impact factor: 2.695

6.  Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

Authors:  Christopher V Kelly; Pascale R Leroueil; Elizabeth K Nett; Jeffery M Wereszczynski; James R Baker; Bradford G Orr; Mark M Banaszak Holl; Ioan Andricioaei
Journal:  J Phys Chem B       Date:  2008-07-12       Impact factor: 2.991

7.  Molecular dynamics studies of a DNA-binding protein: 2. An evaluation of implicit and explicit solvent models for the molecular dynamics simulation of the Escherichia coli trp repressor.

Authors:  J Guenot; P A Kollman
Journal:  Protein Sci       Date:  1992-09       Impact factor: 6.725

8.  CFTR: a cysteine at position 338 in TM6 senses a positive electrostatic potential in the pore.

Authors:  Xuehong Liu; Zhi-Ren Zhang; Matthew D Fuller; Joshua Billingsley; Nael A McCarty; David C Dawson
Journal:  Biophys J       Date:  2004-09-10       Impact factor: 4.033

9.  FastContact: a free energy scoring tool for protein-protein complex structures.

Authors:  P Christoph Champ; Carlos J Camacho
Journal:  Nucleic Acids Res       Date:  2007-05-30       Impact factor: 16.971
  9 in total

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