Found: 12
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Ab initio study of catalyzed and uncatalyzed amide bond formation as a model for peptide bond formation: Ammonia-Glycine reactions.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 4, p. 449, doi. 10.1002/jcc.540040402
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- Article
The use of urine proteomic and metabonomic patterns for the diagnosis of interstitial cystitis and bacterial cystitis.
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- Disease Markers, 2003, v. 19, n. 4-5, p. 169
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- Article
Mechanisms of guanosine triphosphate hydrolysis by Ras and Ras-GAP proteins as rationalized by ab initio QM/MM simulations.
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- Proteins, 2007, v. 66, n. 2, p. 456, doi. 10.1002/prot.21228
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- Article
QM/MM modeling the Ras-GAP catalyzed hydrolysis of guanosine triphosphate.
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- Proteins, 2005, v. 60, n. 3, p. 495, doi. 10.1002/prot.20472
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- Article
Computational studies of the domain movement and the catalytic mechanism of thymidine phosphorylase.
- Published in:
- Proteins, 1999, v. 37, n. 2, p. 242, doi. 10.1002/(SICI)1097-0134(19991101)37:2<242::AID-PROT9>3.0.CO;2-5
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- Article
Ab initio study of catalyzed and uncatalyzed amide bond formation as a model for peptide bond formation: Ammonia-formic acid and ammonia-glycine reactions.
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- International Journal of Quantum Chemistry, 1982, v. 22, p. 223, doi. 10.1002/qua.560220722
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- Article
High-Throughput GoMiner, an 'industrial-strength' integrative gene ontology tool for interpretation of multiple-microarray experiments, with application to studies of Common Variable Immune Deficiency (CVID).
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- BMC Bioinformatics, 2005, v. 6, p. 168, doi. 10.1186/1471-2105-6-168
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- Article
QUANTUM CHEMICAL STUDIES OF MOLECULAR FEATURES AND RECEPTOR INTERACTIONS THAT MODULATE OPIATE AGONIST AND ANTAGONIST ACTIVITY*.
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- Annals of the New York Academy of Sciences, 1981, v. 367, n. 1, p. 219, doi. 10.1111/j.1749-6632.1981.tb50570.x
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- Article
Triazene proton affinities: A comparison between density functional, Hartree-Fock, and post-Hartree-Fock methods.
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- Journal of Computational Chemistry, 1994, v. 15, n. 8, p. 875, doi. 10.1002/jcc.540150809
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- Article
Experimental determination and calculations of redox potential descriptors of compounds directed against retroviral zinc fingers: Implications for rational drug design.
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- Protein Science: A Publication of the Protein Society, 2001, v. 10, n. 7, p. 1434, doi. 10.1110/ps.52601
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- Article
Molecular mechanisms of resistance: Free energy calculations of mutation effects on inhibitor binding to HIV-1 protease.
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- Protein Science: A Publication of the Protein Society, 1998, v. 7, n. 8, p. 1750, doi. 10.1002/pro.5560070809
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- Article
Energy profiles for the rate-limiting stage of the serine protease prototype reaction.
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- International Journal of Quantum Chemistry, 2002, v. 88, n. 1, p. 34, doi. 10.1002/qua.10076
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- Article