Analysis and Application of Potential Energy Smoothing and Search Methods for Global Optimization
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Probabilistic validation of protein NMR chemical shift assignmentsHow cations change peptide structure.Computational approaches to study the effects of small genomic variations.Modeling disordered protein interactions from biophysical principlesDatabases of Conformations and NMR Structures of Glycan Determinants.Computational and experimental approaches to reveal the effects of single nucleotide polymorphisms with respect to disease diagnosticsComparative study of structural changes caused by different substitutions at the same residue on α-galactosidase A.Automated RNA tertiary structure prediction from secondary structure and low-resolution restraints.Assembly and analysis of eukaryotic Argonaute-RNA complexes in microRNA-target recognition.Docking of protein models.Accelerating molecular Monte Carlo simulations using distance and orientation-dependent energy tables: tuning from atomistic accuracy to smoothed "coarse-grained" modelsSynthesis, modelling, and antimitotic properties of tricyclic systems characterised by a 2-(5-Phenyl-1H-pyrrol-3-yl)-1,3,4-oxadiazole moiety.Native like helices in a specially designed β peptide in the gas phase.The complex and specific pMHC interactions with diverse HIV-1 TCR clonotypes reveal a structural basis for alterations in CTL function.Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water.A new hybrid algorithm for finding the lowest minima of potential surfaces: approach and application to peptides.Characterization of isomeric cationic porphyrins with beta-pyrrolic substituents by electrospray mass spectrometry: the singular behavior of a potential virus photoinactivator.Empirical solvent correction for multiple amide group vibrational modes.CAST: a new program package for the accurate characterization of large and flexible molecular systems.Molecular docking studies of protein-nucleotide complexes using MOLSDOCK (mutually orthogonal Latin squares DOCK).A method for analyzing the vibrational energy flow in biomolecules in solution.Efficiency of tabu-search-based conformational search algorithms.Simulated Q-annealing: conformational search with an effective potential.Protein displacements under external forces: An atomistic Langevin dynamics approach.Multicanonical basin hopping: a new global optimization method for complex systems.Structural modeling of mutant alpha-glucosidases resulting in a processing/transport defect in Pompe disease.A combined bioinformatic approach oriented to the analysis and design of peptides with high affinity to MHC class I molecules.MM3 parametrization of four- and five-coordinated rhenium complexes by a genetic algorithm--which factors influence the optimization performance?Structural bases of GM1 gangliosidosis and Morquio B diseaseBasin Hopping as a General and Versatile Optimization Framework for the Characterization of Biological MacromoleculesAn Assessment of Alternative Low Level Calculation Methods for the Initial Selection of Conformers of Diastereomeric Esters
P2860
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P2860
Analysis and Application of Potential Energy Smoothing and Search Methods for Global Optimization
description
1998 nî lūn-bûn
@nan
1998 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1998 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
name
Analysis and Application of Po ...... ethods for Global Optimization
@ast
Analysis and Application of Po ...... ethods for Global Optimization
@en
type
label
Analysis and Application of Po ...... ethods for Global Optimization
@ast
Analysis and Application of Po ...... ethods for Global Optimization
@en
prefLabel
Analysis and Application of Po ...... ethods for Global Optimization
@ast
Analysis and Application of Po ...... ethods for Global Optimization
@en
P2093
P356
P1476
Analysis and Application of Po ...... ethods for Global Optimization
@en
P2093
Jay W. Ponder
Reece K. Hart
Rohit V. Pappu
P304
P356
10.1021/JP982255T
P407
P577
1998-11-01T00:00:00Z