These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
128 related articles for article (PubMed ID: 10810154)
1. Evaluation of protein-protein association energies by free energy perturbation calculations. Brandsdal BO; Smalås AO Protein Eng; 2000 Apr; 13(4):239-45. PubMed ID: 10810154 [TBL] [Abstract][Full Text] [Related]
2. Thermodynamic criterion for the conformation of P1 residues of substrates and of inhibitors in complexes with serine proteinases. Qasim MA; Lu SM; Ding J; Bateman KS; James MN; Anderson S; Song J; Markley JL; Ganz PJ; Saunders CW; Laskowski M Biochemistry; 1999 Jun; 38(22):7142-50. PubMed ID: 10353824 [TBL] [Abstract][Full Text] [Related]
3. Substitutions at the P(1) position in BPTI strongly affect the association energy with serine proteinases. Grzesiak A; Helland R; Smalås AO; Krowarsch D; Dadlez M; Otlewski J J Mol Biol; 2000 Aug; 301(1):205-17. PubMed ID: 10926503 [TBL] [Abstract][Full Text] [Related]
4. Affinity and specificity of serine endopeptidase-protein inhibitor interactions. Empirical free energy calculations based on X-ray crystallographic structures. Krystek S; Stouch T; Novotny J J Mol Biol; 1993 Dec; 234(3):661-79. PubMed ID: 8254666 [TBL] [Abstract][Full Text] [Related]
5. Computational analysis of binding of P1 variants to trypsin. Brandsdal BO; Aqvist J; Smalås AO Protein Sci; 2001 Aug; 10(8):1584-95. PubMed ID: 11468355 [TBL] [Abstract][Full Text] [Related]
6. Interscaffolding additivity: binding of P1 variants of bovine pancreatic trypsin inhibitor to four serine proteases. Krowarsch D; Dadlez M; Buczek O; Krokoszynska I; Smalas AO; Otlewski J J Mol Biol; 1999 May; 289(1):175-86. PubMed ID: 10339415 [TBL] [Abstract][Full Text] [Related]
7. Free energy calculations show that acidic P1 variants undergo large pKa shifts upon binding to trypsin. Brandsdal BO; Smalås AO; Aqvist J Proteins; 2006 Aug; 64(3):740-8. PubMed ID: 16752417 [TBL] [Abstract][Full Text] [Related]
8. Water molecules participate in proteinase-inhibitor interactions: crystal structures of Leu18, Ala18, and Gly18 variants of turkey ovomucoid inhibitor third domain complexed with Streptomyces griseus proteinase B. Huang K; Lu W; Anderson S; Laskowski M; James MN Protein Sci; 1995 Oct; 4(10):1985-97. PubMed ID: 8535235 [TBL] [Abstract][Full Text] [Related]
10. Alanine point-mutations in the reactive region of bovine pancreatic trypsin inhibitor: effects on the kinetics and thermodynamics of binding to beta-trypsin and alpha-chymotrypsin. Castro MJ; Anderson S Biochemistry; 1996 Sep; 35(35):11435-46. PubMed ID: 8784199 [TBL] [Abstract][Full Text] [Related]
11. Probing the effect of point mutations at protein-protein interfaces with free energy calculations. Almlöf M; Aqvist J; Smalås AO; Brandsdal BO Biophys J; 2006 Jan; 90(2):433-42. PubMed ID: 16272444 [TBL] [Abstract][Full Text] [Related]
12. Hydrophobic surface residues can stabilize a protein through improved water-protein interactions. Islam MM; Kobayashi K; Kidokoro SI; Kuroda Y FEBS J; 2019 Oct; 286(20):4122-4134. PubMed ID: 31175706 [TBL] [Abstract][Full Text] [Related]
13. Rigidification of a flexible protease inhibitor variant upon binding to trypsin. Hanson WM; Domek GJ; Horvath MP; Goldenberg DP J Mol Biol; 2007 Feb; 366(1):230-43. PubMed ID: 17157870 [TBL] [Abstract][Full Text] [Related]
14. The crystal structures of the complexes between bovine beta-trypsin and ten P1 variants of BPTI. Helland R; Otlewski J; Sundheim O; Dadlez M; Smalås AO J Mol Biol; 1999 Apr; 287(5):923-42. PubMed ID: 10222201 [TBL] [Abstract][Full Text] [Related]
15. Structural consequences of accommodation of four non-cognate amino acid residues in the S1 pocket of bovine trypsin and chymotrypsin. Helland R; Czapinska H; Leiros I; Olufsen M; Otlewski J; Smalås AO J Mol Biol; 2003 Oct; 333(4):845-61. PubMed ID: 14568540 [TBL] [Abstract][Full Text] [Related]
16. A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site. Katz BA; Elrod K; Luong C; Rice MJ; Mackman RL; Sprengeler PA; Spencer J; Hataye J; Janc J; Link J; Litvak J; Rai R; Rice K; Sideris S; Verner E; Young W J Mol Biol; 2001 Apr; 307(5):1451-86. PubMed ID: 11292354 [TBL] [Abstract][Full Text] [Related]