394 related articles for article (PubMed ID: 21214225)
61. Isothermal titration calorimetry in drug discovery.
Ward WH; Holdgate GA
Prog Med Chem; 2001; 38():309-76. PubMed ID: 11774798
[TBL] [Abstract][Full Text] [Related]
62. On the molecular basis of the high affinity binding of basic amino acids to LAOBP, a periplasmic binding protein from Salmonella typhimurium.
Pulido NO; Silva DA; Tellez LA; Pérez-Hernández G; García-Hernández E; Sosa-Peinado A; Fernández-Velasco DA
J Mol Recognit; 2015 Feb; 28(2):108-16. PubMed ID: 25604964
[TBL] [Abstract][Full Text] [Related]
63. 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]
64. Water makes the difference: rearrangement of water solvation layer triggers non-additivity of functional group contributions in protein-ligand binding.
Biela A; Betz M; Heine A; Klebe G
ChemMedChem; 2012 Aug; 7(8):1423-34. PubMed ID: 22733601
[TBL] [Abstract][Full Text] [Related]
65. Conformational constraint in protein ligand design and the inconsistency of binding entropy.
Udugamasooriya DG; Spaller MR
Biopolymers; 2008 Aug; 89(8):653-67. PubMed ID: 18335423
[TBL] [Abstract][Full Text] [Related]
66. Application of isothermal titration calorimetry in bioinorganic chemistry.
Grossoehme NE; Spuches AM; Wilcox DE
J Biol Inorg Chem; 2010 Nov; 15(8):1183-91. PubMed ID: 20725755
[TBL] [Abstract][Full Text] [Related]
67. Forging the Basis for Developing Protein-Ligand Interaction Scoring Functions.
Liu Z; Su M; Han L; Liu J; Yang Q; Li Y; Wang R
Acc Chem Res; 2017 Feb; 50(2):302-309. PubMed ID: 28182403
[TBL] [Abstract][Full Text] [Related]
68. High-resolution crystal structures leverage protein binding affinity predictions.
Marillet S; Boudinot P; Cazals F
Proteins; 2016 Jan; 84(1):9-20. PubMed ID: 26471944
[TBL] [Abstract][Full Text] [Related]
69. 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]
70. Adipocyte lipid-binding protein complexed with arachidonic acid. Titration calorimetry and X-ray crystallographic studies.
LaLonde JM; Levenson MA; Roe JJ; Bernlohr DA; Banaszak LJ
J Biol Chem; 1994 Oct; 269(41):25339-47. PubMed ID: 7929228
[TBL] [Abstract][Full Text] [Related]
71. Vibrational entropy estimation can improve binding affinity prediction for non-obligatory protein complexes.
Škrbić T; Zamuner S; Hong R; Seno F; Laio A; Trovato A
Proteins; 2018 Apr; 86(4):393-404. PubMed ID: 29318668
[TBL] [Abstract][Full Text] [Related]
72. A knowledge-guided strategy for improving the accuracy of scoring functions in binding affinity prediction.
Cheng T; Liu Z; Wang R
BMC Bioinformatics; 2010 Apr; 11():193. PubMed ID: 20398404
[TBL] [Abstract][Full Text] [Related]
73. Energetic basis of molecular recognition in a DNA aptamer.
Bishop GR; Ren J; Polander BC; Jeanfreau BD; Trent JO; Chaires JB
Biophys Chem; 2007 Mar; 126(1-3):165-75. PubMed ID: 16914261
[TBL] [Abstract][Full Text] [Related]
74. A Mixed QM/MM Scoring Function to Predict Protein-Ligand Binding Affinity.
Hayik SA; Dunbrack R; Merz KM
J Chem Theory Comput; 2010 Sep; 6(10):3079-3091. PubMed ID: 21221417
[TBL] [Abstract][Full Text] [Related]
75. How much binding affinity can be gained by filling a cavity?
Kawasaki Y; Chufan EE; Lafont V; Hidaka K; Kiso Y; Mario Amzel L; Freire E
Chem Biol Drug Des; 2010 Feb; 75(2):143-51. PubMed ID: 20028396
[TBL] [Abstract][Full Text] [Related]
76. Thermodynamic investigations of [(phen)2Ru(tatpp)Ru(phen)2](4+) interactions with B-DNA.
Le VH; McGuire MR; Ahuja P; MacDonnell FM; Lewis EA
J Phys Chem B; 2015 Jan; 119(1):65-71. PubMed ID: 25437923
[TBL] [Abstract][Full Text] [Related]
77. Some binding-related drug properties are dependent on thermodynamic signature.
Schön A; Madani N; Smith AB; Lalonde JM; Freire E
Chem Biol Drug Des; 2011 Mar; 77(3):161-5. PubMed ID: 21288305
[TBL] [Abstract][Full Text] [Related]
78. A multibody atomic statistical potential for the prediction of enzyme-inhibitor binding energy.
Masso M
Annu Int Conf IEEE Eng Med Biol Soc; 2012; 2012():5526-9. PubMed ID: 23367181
[TBL] [Abstract][Full Text] [Related]
79. Thermodynamic Analysis for Binding of 4-
Ogata M; Fukamizo T; Ohnuma T
Front Mol Biosci; 2021; 8():654706. PubMed ID: 34179076
[TBL] [Abstract][Full Text] [Related]
80. Study of binding thermodynamics in the optimization of BH3 mimetics.
Zhang Z; Zhao Y; Song T; Liu Y; Li X; Su P; Xie S
Chem Biol Drug Des; 2013 Oct; 82(4):394-400. PubMed ID: 23659711
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
