974 results on '"Lipscomb, W N"'
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2. Crystallographic Studies on Apocarboxypeptidase A and the Complex with Glycyl-L-tyrosine
3. Zinc Environment and cis Peptide Bonds in Carboxypeptidase A at 1.75- Å Resolution
4. Binding of Ligands to the Active Site of Carboxypeptidase A
5. Gross Quaternary Changes in Aspartate Carbamoyltransferase are Induced by the Binding of N-(phosphonacetyl)-L-aspartate: A 3.5- angstrom Resolution Study
6. The Structure of Carboxypeptidase A. VIII. Atomic Interpretation at 0.2 nm Resolution, a New Study of the Complex of Glycyl-L-Tyrosine with CPA, and Mechanistic Deductions
7. The Structure of Carboxypeptidase A, IV. Preliminary Results at 2.8 angstrom Resolution, and a Substrate Complex at 6 angstrom Resolution
8. The Structure of Carboxypeptidase A, VI. Some Results at 2.0- angstrom Resolution, and the Complex with Glycyl-Tyrosine at 2.8- angstrom Resolution
9. Spin-Coupled Wave Functions for Atoms and Molecules
10. The Structure of Carboxypeptidase A, I. A Two-Dimensional Superposition Function
11. Carboxypeptidase A, II. The Three-Dimensional Electron Density Map at 6 angstrom Resolution
12. Aqueous Central Cavity in Aspartate Transcarbamylase from Escherichia coli
13. Nonempirical Molecular Orbital Theory from Molecular Hartree-Fock Theory
14. How Do Enzymes Work?
15. Reaction Coordinate Approach to the Binding of Ligands to Carboxypeptidase A
16. Molecular SCF Calculations for SiH4 and H2S.
17. Perturbed Hartree-Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule.
18. One-Electron Properties of Ammonia Computed from Near-Hartree-Fock Wavefunctions.
19. Magnetic Properties of the BF and BH Molecules.
20. ChemInform Abstract: The Role of Theory in Studies of the Diborane Pyrolysis Sequence
21. ChemInform Abstract: Recent Advances in Zinc Enzymology
22. ChemInform Abstract: Two-Metal Ion Catalysis in Enzymatic Acyl- and Phosphoryl-Transfer Reactions
23. Crystal structures of the monofunctional chorismate mutase from Bacillus subtilis and its complex with a transition state analog
24. Theoretical study of the magnetism in molecular crystals using a first-principles bottom-up methodol.
25. An extensive study of the prototypical highly silicon doped heterofullerene C30Si30.
26. Ab initio characterization of electronically excited metastable states of S2-.
27. On the role of electronic molecular states of high spin multiplicity.
28. Shell effects and homothetic expressions for electron relaxation and other corrections to 2p-core ionization energies and spin-orbit splitting for atoms from Cl to Ba.
29. Theoretical treatment of charge transfer processes: From ion/atom to ion/biomolecule interactions.
30. Potential energy surfaces and dynamics of HenBr2 van der Waals complexes.
31. A review on gold-ammonia bonding patterns.
32. An improved 6-D potential energy surface for ammonia.
33. On the time-dependent solutions of the Schrödinger equation.
34. Hyperspherical and related types of coordinates for the dynamical treatment of three-body systems.
35. Renormalized coupled-cluster methods: Theoretical foundations and application to the potential function of water.
36. Multicomponent many-body perturbation theory for the simultaneous description of electronic and nuclear motion: Towards a practical implementation using literate programming methods.
37. Literate many-body perturbation theory programming: Third-order"ring" diagrams.
38. Spin-coupled wave functions for atoms and molecules
39. Detection and Use of Pseudo-Translation in Determination of Protein Structures
40. A glutamate residue in the catalytic center of the yeast chorismate mutase restricts enzyme activity to acidic conditions
41. Crystal structure of the T state of allosteric yeast chorismate mutase and comparison with the R state.
42. Location of the active site of allosteric chorismate mutase from Saccharomyces cerevisiae, and comments on the catalytic and regulatory mechanisms.
43. Crystallographic evidence for the action of potassium, thallium, and lithium ions on fructose-1,6-bisphosphatase.
44. Crystal structure of fructose-1,6-bisphosphatase complexed with fructose 2,6-bisphosphate, AMP, and Zn2+ at 2.0-A resolution: aspects of synergism between inhibitors.
45. Quantum Chemical Studies of Boron Fullerene Analogs
46. The crystal structure of allosteric chorismate mutase at 2.2-A resolution.
47. Conjuncto Closo Boranes and Relationships to Dual Structures
48. Closo Boron Hydrides and Carbon Fullerenes
49. Crystal structures of the monofunctional chorismate mutase from Bacillus subtilis and its complex with a transition state analog.
50. Crystal structure of the monofunctional chorismate mutase fromBacillus subtilis
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