cchang's library 15 articles Export

	The Active Site of an Enzyme Can Host Both Enantiomers of a Racemic Ligand Simultaneously13 [My Copy] Angewandte Chemie International Edition, Vol. 48, No. 48. (2009), pp. 9084-9087. by Matthias Mentel, Wulf Blankenfeldt, Rolf Breinbauer posted to proteins protein_crystallography enantiomer active_site by cchang on 2009-11-26 02:43:22 as along with 1 group Chang group
	Computer-aided design of functional protein interactions [My Copy] Nature Chemical Biology, Vol. 5, No. 11. (19 October 2009), pp. 797-807. by Daniel J. Mandell, Tanja Kortemme posted to review protein_protein_interactions computer_aided_design computational_design 2009 by cchang on 2009-11-04 23:24:08 as along with 3 people and 2 groups robertrentzsch pablocarb flbarroso Orengo Group Journal Picks Chang group
	Theory of Free Energy and Entropy in Noncovalent Binding [My Copy] Chemical Reviews, Vol. 109, No. 9. (9 September 2009), pp. 4092-4107. by Huan-Xiang Zhou, Michael K. Gilson posted to free_energy entropy by cchang on 2009-10-05 21:40:41 as along with 7 people and 2 groups jmccammon agrossfield anuragsethi sobolevnrm dr_proton qshao paulschlesinger McCammon Chang group
	A Physical Chemists Expedition to Explore the World of Membrane Proteins [My Copy] Annual Review of Biophysics, Vol. 38, No. 1. (2009) by Sunney I. Chan posted to no-tag by cchang on 2009-01-23 20:44:16 as along with 1 group Chang group
	Molecular evolution of affinity and flexibility in the immune system [My Copy] Proceedings of the National Academy of Sciences, Vol. 104, No. 21. (22 May 2007), pp. 8821-8826. by Ian F. Thorpe, Charles L. Brooks posted to binding energy_entropy md protein_conformations protein_dynamics by cchang on 2008-09-08 19:52:52 as along with 1 person and 1 group dmobley Chang group
	Structure of the HIV-1 integrase catalytic domain complexed with an inhibitor: A platform for antiviral drug design [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 96, No. 23. (November 1999), pp. 13040-13043. by Yehuda Goldgur, Robert Craigie, Gerson H. Cohen, et al.Tamio Fujiwara, Tomokazu Yoshinaga, Toshio Fujishita, Hirohiko Sugimoto, Takeshi Endo, Hitoshi Murai, David R. Davies posted to hiv_integrase ligand protein_crystal_structure by cchang on 2008-08-22 21:25:42 as along with 1 group Chang group
	Binding of a Diverse Set of Ligands to Avidin and Streptavidin: An Accurate Quantitative Prediction of Their Relative Affinities by a Combination of Molecular Mechanics and Continuum Solvent Models [My Copy] J. Med. Chem., Vol. 43, No. 20. (5 October 2000), pp. 3786-3791. by B. Kuhn, P. A. Kollman posted to 2000 binding drug md by cchang on 2008-08-12 06:21:34 as along with 1 group Chang group
	Rapid and Accurate Prediction of Binding Free Energies for Saquinavir-Bound HIV-1 Proteases [My Copy] J. Am. Chem. Soc., Vol. 130, No. 8. (27 February 2008), pp. 2639-2648. by I. Stoica, S. K. Sadiq, P. V. Coveney posted to 2008 binding energy_entropy free_energy_protein hiv_protease md by cchang on 2008-08-08 02:11:31 as along with 2 people and 1 group flbarroso GermanErlenkamp Chang group
	A naphthyridine carboxamide provides evidence for discordant resistance between mechanistically identical inhibitors of HIV-1 integrase — PNAS [My Copy] posted to 2004 drug experiment hiv_integrase by cchang on 2008-07-24 17:19:11 as along with 1 group Chang group
	Calculation of protein-ligand binding affinities. [My Copy] Annual review of biophysics and biomolecular structure, Vol. 36 (2007), pp. 21-42. by Michael K. Gilson, Huan-Xiang X. Zhou posted to 2007 binding energy_entropy free_energy_protein review by cchang on 2008-07-18 20:45:21 as along with 15 people and 3 groups mijogiffin flbarroso GermanErlenkamp onufriev arlam oteri jmccammon bmduggan dimka neils hmk ashaytan ras boris_aguilar qaiser_fatmi Chang group Structural Biology Group TorVergata McCammon
	Recent developments in methodologies for calculating the entropy and free energy of biological systems by computer simulation [My Copy] Current Opinion in Structural Biology In Theory and simulation / Macromolecular assemblages, Vol. 17, No. 2. (April 2007), pp. 181-186. by H. Meirovitch posted to 2007 binding energy_entropy free_energy_protein review by cchang on 2008-07-18 18:03:59 as along with 4 people and 1 group flbarroso sunhwan aqeel dmobley Chang group
	The statistical-thermodynamic basis for computation of binding affinities: a critical review. [My Copy] Biophys J, Vol. 72, No. 3. (March 1997), pp. 1047-1069. by M. K. Gilson, J. A. Given, B. L. Bush, J. A. McCammon posted to 1997 binding energy_entropy review solvation by cchang on 2008-07-18 17:58:29 as along with 3 people and 2 groups dfgreen ssomani hmk structure-bii Chang group
	Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials [My Copy] Biophys. J., Vol. 91, No. 8. (15 October 2006), pp. 2798-2814. by Jiyao Wang, Yuqing Deng, Benoit Roux posted to 2006 binding energy_entropy free_energy_protein md by cchang on 2008-07-17 21:21:13 as along with 3 people and 1 group kupopo ashaytan qaiser_fatmi Chang group
	Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution [My Copy] Science, Vol. 320, No. 5882. (13 June 2008), pp. 1471-1475. by Oliver F. Lange, Nils-Alexander Lakomek, Christophe Fares, et al.Gunnar F. Schroder, Korvin F. A. Walter, Stefan Becker, Jens Meiler, Helmut Grubmuller, Christian Griesinger, Bert L. de Groot posted to 2008 binding protein_conformations protein_dynamics by cchang on 2008-07-17 21:03:01 as along with 6 people and 3 groups anna_yershova edws paulschlesinger higueruelo barry jmccammon structural_bioinformatics McCammon Chang group
	Allostery: Absence of a Change in Shape Does Not Imply that Allostery Is Not at Play. [My Copy] J Mol Biol (29 February 2008) by Chung-Jung J. Tsai, Antonio Del Sol, Ruth Nussinov posted to 2008 allostery energy_entropy protein_dynamics review by cchang on 2008-07-17 20:45:23 as along with 7 people and 3 groups pablocarb barry choonpeng cactus sobolevnrm CameronNeylon higueruelo structural_bioinformatics McCammon Chang group

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binding	8
energy_entropy	7
review	5
free_energy_protein	4
md	4
2008	3
protein_dynamics	3
2007	2
drug	2
hiv_integrase	2
protein_conformations	2
1997	1
2000	1
2004	1
2006	1
2009	1
active_site	1
allostery	1
computational_design	1
computer_aided_design	1
enantiomer	1
entropy	1
experiment	1
free_energy	1
hiv_protease	1
ligand	1
protein_crystallography	1
protein_crystal_structure	1
protein_protein_interactions	1
proteins	1
solvation	1

cchang's library 15 articles Export

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