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- Currently displaying 25141 - 25160 of 31827 publications
Generalized comparative modeling (GENECOMP): a combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement.
Proteins Structure Function and Bioinformatics
(2001)
44
133
(doi: 10.1002/prot.1080)
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling
Angewandte Chemie
(2001)
113
2200
Coordination chemistry of Rh(III) porphyrins: complexes with hydrazine, disulfide, and diselenide bridging ligands.
Inorg Chem
(2001)
40
3217
(doi: 10.1021/ic0011314)
Agonist Regulation of D2 Dopamine Receptor/G Protein Interaction EVIDENCE FOR AGONIST SELECTION OF G PROTEIN SUBTYPE*
The Journal of biological chemistry
(2001)
276
28667
(doi: 10.1074/jbc.m008644200)
Intermolecular potentials for simulations of liquid imidazolium salts
Molecular Physics
(2001)
99
801
(doi: 10.1080/00268970010018981)
Effects of size polydispersity on depletion interactions
Molecular Physics
(2001)
99
865
(doi: 10.1080/00268970010018657)
Dynamics and thermodynamics of supercooled liquids and glasses from a model energy landscape - art. no. 214204
\prb
(2001)
6321
214204
(doi: 10.1103/PhysRevB.63.214204)
Structure and phase separation in solutions of like-charged colloidal particles -: Discussion
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2001)
359
866
Hydrothermal Synthesis, Structure, and Magnetism of [Co2(OH){1,2,3‐(O2C)3C6H3}(H2O)]⋅H2O and [Co2(OH){1,2,3‐(O2C)3C6H3}]: Magnetic Δ‐Chains with Mixed Cobalt Geometries
Angewandte Chemie International Edition
(2001)
40
1920
Entropically driven self-assembly and interaction in suspension -: Discussion
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2001)
359
937
Introductory remarks
Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
(2001)
359
849
(doi: 10.1098/rsta.2000.0815)
How to guarantee optimal stability for most representative structures in the Protein Data Bank
Proteins
(2001)
44
79
(doi: 10.1002/prot.1075)
Why is it so difficult to simulate entropies, free energies, and their differences?
Accounts of chemical research
(2001)
34
607
(doi: 10.1021/ar950181n)
Plasma-fluorination synthesis of high surface area aluminum trifluoride from a zeolite precursor
Journal of the American Chemical Society
(2001)
123
5364
(doi: 10.1021/ja015645t)
Mapping the folding pathway of an immunoglobulin domain: Structural detail from phi value analysis and movement of the transition state
Structure (London, England : 1993)
(2001)
9
355
The crystal structure of E-coli pantothenate synthetase confirms it as a member of the cytidylyltransferase superfamily
Structure (London, England : 1993)
(2001)
9
439
Insight into electron-mediated reaction mechanisms: Catalytic CO oxidation on a ruthenium surface
The Journal of Chemical Physics
(2001)
114
8113
(doi: 10.1063/1.1365150)
The prediction, morphology, and mechanical properties of the polymorphs of paracetamol
Journal of the American Chemical Society
(2001)
123
5086
(doi: 10.1021/ja0102787)
Gel-phase MAS NMR spectroscopy of a polymer-supported pseudorotaxane and rotaxane: Receptor binding to an "Inert" polyethylene glycol spacer
Angewandte Chemie International Edition
(2001)
40
1757
