About: chemical model

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: chemical model Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

mathematical modeling of chemical processes

Attributes	Values
rdf:type	Item
description	mathematical modeling of chemical processes (en)
rdfs:label	chemical model (en) 化學反應模型 (zh)
skos:prefLabel	chemical model (en) 化學反應模型 (zh)
name	chemical model (en) 化學反應模型 (zh)
Freebase ID	wds:Q25109595-74E3B10B-10C7-4732-B1C6-FD6F50E0162D
Freebase ID	/m/0127ybl6
subclass of	wds:Q25109595-0ffe7931-4a53-7a22-87d8-869540d9544b
subclass of	mathematical model
skos:altLabel	Chemical reaction model (en) Models, Chemical (en)
UMLS CUI	wds:Q25109595-2B990DFE-4183-47C3-BE5A-AAA66B51B892
MeSH descriptor ID	wds:Q25109595-F4043E3D-9971-49F7-8661-0F77EC89AAC4
maintained by WikiProject	wds:Q25109595-F87DF946-9C1A-4910-8BB7-923DC1791B0C
Microsoft Academic ID	wds:Q25109595-A16A1828-6781-492F-A493-A681FCB96806
MeSH tree code	wds:Q25109595-2cd1e104-4b4b-a9d2-84e0-5352a93961a5
MeSH descriptor ID	http://id.nlm.nih.gov/mesh/D008956
Microsoft Academic ID	https://makg.org/entity/2779236804
MeSH tree code	http://id.nlm.nih.gov/mesh/E05.599.495
UMLS CUI	C0026341
MeSH descriptor ID	D008956
maintained by WikiProject	WikiProject Mathematics
Microsoft Academic ID	2779236804
MeSH tree code	E05.599.495
defining formula	wds:Q25109595-1671D5FB-B9FB-4B40-9EC2-EA9767AC45B5
defining formula	${\frac {\partial (\rho Y_{i})}{\partial t}}+\nabla \cdot (\rho {\vec {v}}Y_{i})=-\nabla \cdot {\vec {J}}_{i}+R_{i}+S_{i}$ (http://www.w3.org/1998/Math/MathML)
is field of work of	James P. Snyder
is field of work of	wds:Q115615654-ce0075fc-49a4-5ce2-59a0-2ad2551ce9b5
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q25109595 Chemical reaction model https://zh.wikipedia.org/wiki/%E5%8C%96%E5%AD%B8%E5%8F%8D%E6%87%89%E6%A8%A1%E5%9E%8B
is subclass of of	chemical formalism
is subclass of of	wds:Q17540792-fcc3bbf2-4efc-88c6-e2db-28636fd879fd
is main subject of	Three-dimensional Fourier Synthesis of Horse Oxyhaemoglobin at 2.8 Å Resolution: The Atomic Model Structure of Human Serum Lipoproteins: Nuclear Magnetic Resonance Supports a Micellar Model Chromosome Cohesion: Closing Time Identification of common molecular subsequences Electrostatic effects in proteins: comparison of dielectric and charge models Molecular Simulation Study of Phospholipid Bilayers and Insights of the Interactions with Disaccharides Modeling the effects of mutations on the denatured states of proteins Transient phase kinetics of enzymes reactions where more than one species of enzyme is present at the start of the reaction I. Transient phase kinetics of enzyme reactions General Methods for Analysis of Sequential “n-step” Kinetic Mechanisms: Application to Single Turnover Kinetics of Helicase-Catalyzed DNA Unwinding Glycerol Conductance and Physical Asymmetry of the Escherichia coli Glycerol Facilitator GlpF Genomic Markers of Ancient Anaerobic Microbial Pathways: Sulfate Reduction, Methanogenesis, and Methane Oxidation Enzymology of Oxygen Viral channel forming proteins--How to assemble and depolarize lipid membranes in silico. The interpretation of protein structures: Estimation of static accessibility Atomic solvation parameters applied to molecular dynamics of proteins in solution Spatial and Temporal Organization in the Zhabotinsky Reaction A model for interstitial collagen catabolism by mammalian collagenases Continuum Electrostatic Model for the Binding of Cytochromec2to the Photosynthetic Reaction Center fromRhodobacter sphaeroides The non-stoichiometric floating receptor model for hormone sensitive adenylyl cyclase Molecular Dynamics Investigation of an Oriented Cyclic Peptide Nanotube in DMPC Bilayers A model for the prostaglandin synthetase cyclooxygenation site and its inhibition by antiinflammatory arylacetic acids Stereospecific haem cleavage. A model for the formation of bile-pigment isomers in vivo and in vitro Theoretical Analysis of Residual Dipolar Coupling Patterns in Regular Secondary Structures of Proteins Localization of Molecular Halothane in Phospholipid Bilayer Model Nerve Membranes Stealth liposomes: review of the basic science, rationale, and clinical applications, existing and potential Molecular mechanisms in nickel carcinogenesis: modeling Ni(II) binding site in histone H4. Solution of a Fab (26-10)/digoxin complex by generalized molecular replacement 23 Theoretical calculations of relative affinities of binding Crossover Model of Antibody Variability An empirical model for electrostatic interactions in proteins incorporating multiple geometry‐dependent dielectric constants Membrane protein folding and oligomerization: the two-stage model Limiting laws and counterion condensation in polyelectrolyte solutions. V. Further development of the chemical model Redox interactions in cytochrome c oxidase: from the "neoclassical" toward "modern" models Biologic and chemical effects of cis-dichlorodiammineplatinum (II) (NSC-119875) on DNA Alternative explanation for the apparent "two-step" binding kinetics of high-affinity racemic antagonist radioligands Conformational aspects of polypeptide structure. XXXII. Helical poly[(S)-thiazolidine-4-carboxylic acid]. Experimental results The hydration dynamics of polyelectrolyte gels with applications to cell motility and drug delivery Computer simulation of protein folding FRET imaging Computational Study on the Function of Water within a β-Helix Antifreeze Protein Dimer and in the Process of Ice-Protein Binding Minimalist models for protein folding and design Evaluation of Mixture Modeling with Count Data Using NONMEM Chemical implementation of neural networks and Turing machines The effect of high pressure upon proteins and other biomolecules Experimental and computational characterization of biological liquid crystals: a review of single-molecule bioassays Theory of large-amplitude conformational fluctuations in native globular proteins. Independent fluctuating site model A solid state theory of oxidative phosphorylation Drug-nucleic acid interactions: conformational flexibility at the intercalation site Optimization of extracellular lipase production by Geotrichum sp. using factorial design Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor Conformation of the Anticodon Loop in tRNA Molecular Mechanics of Translation : a Reciprocating Ratchet Mechanism A model for the specific pairing of homologous doubole-stranded nucleic acid molecules during genetic Recombination Could superoxide cause cirrhosis? Catalysis by enzyme conformational change as illustrated by orotidine 5′-monophosphate decarboxylase Functional characterization of Narc 1, a novel proteinase related to proteinase K An analysis of non-linear Eadie-Hofstee-Scatchard representations of ligand-binding and initial-rate data for allosteric and other complex enzyme mechanisms Construction of reliable protein–protein interaction networks with a new interaction generality measure Elasticity of Stiff Polymer Networks Twisted Protein Aggregates and Disease: The Stability of Sickle Hemoglobin Fibers Respective roles of short- and long-range interactions in protein folding The reactivity and carcinogenicity of aflatoxin B1-2,3-dichloride, a model for the putative 2,3-oxide metabolite of aflatoxin B1 Direct determination of the spatial geometry of molecules in solution. I. Conformation of chloroquine, an antimalarial

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 193 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software