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- Currently displaying 23521 - 23540 of 30215 publications
Generalized comparative modeling (GENECOMP): A combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement
Proteins
(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.
Inorganic Chemistry
(2001)
40
3217
(doi: 10.1021/ic0011314)
Agonist regulation of D-2 dopamine receptor/G protein interaction - Evidence for agonist selection of G protein subtype
J Biol Chem
(2001)
276
28667
(doi: 10.1074/jbc.m008644200)
Effects of size polydispersity on depletion interactions
Molecular Physics
(2001)
99
865
(doi: 10.1080/00268970010018657)
Intermolecular potentials for simulations of liquid imidazolium salts
Molecular Physics
(2001)
99
801
(doi: 10.1080/00268970010018981)
Dynamics and thermodynamics of supercooled liquids and glasses from a model energy landscape - art. no. 214204
Physical Review B
(2001)
63
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
Entropically driven self-assembly and interaction in suspension - Discussion
PHILOS T ROY SOC A
(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)
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
How to guarantee optimal stability for most representative structures in the Protein Data Bank.
Proteins Structure Function and Genetics
(2001)
44
79
(doi: 10.1002/prot.1075)
Why Is It So Difficult To Simulate Entropies, Free Energies, and Their Differences?
Acc Chem Res
(2001)
34
607
(doi: 10.1021/ar950181n)
Plasma-fluorination synthesis of high surface area aluminum trifluoride from a zeolite precursor [9]
Journal of the American Chemical Society
(2001)
123
{5364-5365}
(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)
