Literature DB >> 1287651

Molecular surface area and hydrophobic effect.

I Tuñón1, E Silla, J L Pascual-Ahuir.   

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Year:  1992        PMID: 1287651     DOI: 10.1093/protein/5.8.715

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


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  16 in total

1.  Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations.

Authors:  G A Arteca; N D Grant
Journal:  J Comput Aided Mol Des       Date:  1999-05       Impact factor: 3.686

2.  Molecular simulation study of cooperativity in hydrophobic association.

Authors:  C Czaplewski; S Rodziewicz-Motowidło; A Liwo; D R Ripoll; R J Wawak; H A Scheraga
Journal:  Protein Sci       Date:  2000-06       Impact factor: 6.725

3.  Use of surface area computations to describe atom-atom interactions.

Authors:  X de La Cruz; M Calvo
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

4.  Quantification of the hydrophobic interaction by simulations of the aggregation of small hydrophobic solutes in water.

Authors:  T M Raschke; J Tsai; M Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  2001-05-15       Impact factor: 11.205

5.  Protein-ligand interactions: thermodynamic effects associated with increasing nonpolar surface area.

Authors:  James M Myslinski; John E DeLorbe; John H Clements; Stephen F Martin
Journal:  J Am Chem Soc       Date:  2011-10-27       Impact factor: 15.419

6.  Geometric measures of large biomolecules: surface, volume, and pockets.

Authors:  Paul Mach; Patrice Koehl
Journal:  J Comput Chem       Date:  2011-08-08       Impact factor: 3.376

7.  A desolvation barrier to hydrophobic cluster formation may contribute to the rate-limiting step in protein folding.

Authors:  J A Rank; D Baker
Journal:  Protein Sci       Date:  1997-02       Impact factor: 6.725

8.  Physicochemical parameters responsible for the affinity of methotrexate analogs for rat canalicular multispecific organic anion transporter (cMOAT/MRP2).

Authors:  Y H Han; Y Kato; M Haramura; M Ohta; H Matsuoka; Y Sugiyama
Journal:  Pharm Res       Date:  2001-05       Impact factor: 4.200

9.  Probing weakly polar interactions in cytochrome c.

Authors:  D S Auld; G B Young; A J Saunders; D F Doyle; S F Betz; G J Pielak
Journal:  Protein Sci       Date:  1993-12       Impact factor: 6.725

10.  A computational simulation study of benzamidine derivatives binding to arginine-specific gingipain (HRgpA) from periodontopathogen Porphyromonas gingivalis.

Authors:  Dooil Kim; Dae-Sil Lee
Journal:  Int J Mol Sci       Date:  2010-09-13       Impact factor: 5.923

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