268 related articles for article (PubMed ID: 18717559)
1. Residual ligand entropy in the binding of p-substituted benzenesulfonamide ligands to bovine carbonic anhydrase II.
Stöckmann H; Bronowska A; Syme NR; Thompson GS; Kalverda AP; Warriner SL; Homans SW
J Am Chem Soc; 2008 Sep; 130(37):12420-6. PubMed ID: 18717559
[TBL] [Abstract][Full Text] [Related]
2. Thermodynamic parameters for the association of fluorinated benzenesulfonamides with bovine carbonic anhydrase II.
Krishnamurthy VM; Bohall BR; Kim CY; Moustakas DT; Christianson DW; Whitesides GM
Chem Asian J; 2007 Jan; 2(1):94-105. PubMed ID: 17441142
[TBL] [Abstract][Full Text] [Related]
3. Thermodynamic stability of carbonic anhydrase: measurements of binding affinity and stoichiometry using ThermoFluor.
Matulis D; Kranz JK; Salemme FR; Todd MJ
Biochemistry; 2005 Apr; 44(13):5258-66. PubMed ID: 15794662
[TBL] [Abstract][Full Text] [Related]
4. Ligand-induced protein mobility in complexes of carbonic anhydrase II and benzenesulfonamides with oligoglycine chains.
Krishnamurthy VM; Raman VS; Mowery RA; Hentz M; Baleja JD; Shaw BF; Kumar K
PLoS One; 2013; 8(3):e57629. PubMed ID: 23472094
[TBL] [Abstract][Full Text] [Related]
5. Thermodynamic optimisation in drug discovery: a case study using carbonic anhydrase inhibitors.
Scott AD; Phillips C; Alex A; Flocco M; Bent A; Randall A; O'Brien R; Damian L; Jones LH
ChemMedChem; 2009 Dec; 4(12):1985-9. PubMed ID: 19882701
[No Abstract] [Full Text] [Related]
6. Factorising ligand affinity: a combined thermodynamic and crystallographic study of trypsin and thrombin inhibition.
Dullweber F; Stubbs MT; Musil D; Stürzebecher J; Klebe G
J Mol Biol; 2001 Oct; 313(3):593-614. PubMed ID: 11676542
[TBL] [Abstract][Full Text] [Related]
7. Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the major urinary protein.
Bingham RJ; Findlay JB; Hsieh SY; Kalverda AP; Kjellberg A; Perazzolo C; Phillips SE; Seshadri K; Trinh CH; Turnbull WB; Bodenhausen G; Homans SW
J Am Chem Soc; 2004 Feb; 126(6):1675-81. PubMed ID: 14871097
[TBL] [Abstract][Full Text] [Related]
8. Binding affinity of substituted ureido-benzenesulfonamide ligands to the carbonic anhydrase receptor: a theoretical study of enzyme inhibition.
Sahu C; Sen K; Pakhira S; Mondal B; Das AK
J Comput Chem; 2013 Aug; 34(22):1907-16. PubMed ID: 23712937
[TBL] [Abstract][Full Text] [Related]
9. Fluoroalkyl and alkyl chains have similar hydrophobicities in binding to the "hydrophobic wall" of carbonic anhydrase.
Mecinović J; Snyder PW; Mirica KA; Bai S; Mack ET; Kwant RL; Moustakas DT; Héroux A; Whitesides GM
J Am Chem Soc; 2011 Sep; 133(35):14017-26. PubMed ID: 21790183
[TBL] [Abstract][Full Text] [Related]
10. Protein surface-assisted enhancement in the binding affinity of an inhibitor for recombinant human carbonic anhydrase-II.
Banerjee AL; Swanson M; Roy BC; Jia X; Haldar MK; Mallik S; Srivastava DK
J Am Chem Soc; 2004 Sep; 126(35):10875-83. PubMed ID: 15339172
[TBL] [Abstract][Full Text] [Related]
11. Benzimidazo[1,2-c][1,2,3]thiadiazole-7-sulfonamides as inhibitors of carbonic anhydrase.
Dudutiene V; Baranauskiene L; Matulis D
Bioorg Med Chem Lett; 2007 Jun; 17(12):3335-8. PubMed ID: 17442568
[TBL] [Abstract][Full Text] [Related]
12. Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures.
Yoshida T; Munei Y; Hitaoka S; Chuman H
J Chem Inf Model; 2010 May; 50(5):850-60. PubMed ID: 20415451
[TBL] [Abstract][Full Text] [Related]
13. Affinity of sulfamates and sulfamides to carbonic anhydrase II isoform: experimental and molecular modeling approaches.
Gavernet L; Gonzalez Funes JL; Blanch LB; Estiu G; Maresca A; Supuran CT
J Chem Inf Model; 2010 Jun; 50(6):1113-22. PubMed ID: 20481572
[TBL] [Abstract][Full Text] [Related]
14. Van der Waals interactions dominate ligand-protein association in a protein binding site occluded from solvent water.
Barratt E; Bingham RJ; Warner DJ; Laughton CA; Phillips SE; Homans SW
J Am Chem Soc; 2005 Aug; 127(33):11827-34. PubMed ID: 16104761
[TBL] [Abstract][Full Text] [Related]
15. A versatile polypeptide platform for integrated recognition and reporting: affinity arrays for protein-ligand interaction analysis.
Enander K; Dolphin GT; Liedberg B; Lundström I; Baltzer L
Chemistry; 2004 May; 10(10):2375-85. PubMed ID: 15146511
[TBL] [Abstract][Full Text] [Related]
16. Pairwise decomposition of residue interaction energies using semiempirical quantum mechanical methods in studies of protein-ligand interaction.
Raha K; van der Vaart AJ; Riley KE; Peters MB; Westerhoff LM; Kim H; Merz KM
J Am Chem Soc; 2005 May; 127(18):6583-94. PubMed ID: 15869279
[TBL] [Abstract][Full Text] [Related]
17. Temperature dependence of the backbone dynamics of ribonuclease A in the ground state and bound to the inhibitor 5'-phosphothymidine (3'-5')pyrophosphate adenosine 3'-phosphate.
Kovrigin EL; Cole R; Loria JP
Biochemistry; 2003 May; 42(18):5279-91. PubMed ID: 12731869
[TBL] [Abstract][Full Text] [Related]
18. Thermodynamic and structural effects of conformational constraints in protein-ligand interactions. Entropic paradoxy associated with ligand preorganization.
DeLorbe JE; Clements JH; Teresk MG; Benfield AP; Plake HR; Millspaugh LE; Martin SF
J Am Chem Soc; 2009 Nov; 131(46):16758-70. PubMed ID: 19886660
[TBL] [Abstract][Full Text] [Related]
19. The paradoxical thermodynamic basis for the interaction of ethylene glycol, glycine, and sarcosine chains with bovine carbonic anhydrase II: an unexpected manifestation of enthalpy/entropy compensation.
Krishnamurthy VM; Bohall BR; Semetey V; Whitesides GM
J Am Chem Soc; 2006 May; 128(17):5802-12. PubMed ID: 16637649
[TBL] [Abstract][Full Text] [Related]
20. Structure of bovine carbonic anhydrase II at 1.95 A resolution.
Saito R; Sato T; Ikai A; Tanaka N
Acta Crystallogr D Biol Crystallogr; 2004 Apr; 60(Pt 4):792-5. PubMed ID: 15039588
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]