Molecular structure

Results: 1178



#Item
901Pharmaceutical sciences / Medicinal chemistry / Computational chemistry / Pharmacology / Drug discovery / Quantitative structure–activity relationship / Molecular descriptor / Drug design / Structure–activity relationship / Chemistry / Science / Cheminformatics

J. Chem. Inf. Comput. Sci. 1998, 38, [removed]Evaluation of Quantitative Structure-Activity Relationship Methods for Large-Scale Prediction of Chemicals Binding to the Estrogen Receptor†

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Source URL: www.fda.gov

Language: English
902Medicinal chemistry / Pharmacology / Mathematical chemistry / Computational chemistry / Quantitative structure–activity relationship / Molecular descriptor / Topological index / Cross-validation / Applicability Domain / Chemistry / Cheminformatics / Science

Mutagenesis vol. 19 no. 5 pp[removed], 2004 doi:[removed]mutage/geh043 Three new consensus QSAR models for the prediction of Ames genotoxicity

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Source URL: www.fda.gov

Language: English
903Applied genetics / Molecular biology / Genetic variation / United States Forest Service / Restriction fragment length polymorphism / DNA profiling / DNA / Biodiversity / Biology / Genetics / Population genetics

MISSION and OPERATING STRUCTURE for THE NATIONAL FOREST GENETIC ELECTROPHORESIS LABORATORY

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Source URL: www.fs.fed.us

Language: English - Date: 2013-09-12 19:04:37
904Scattering / Particle physics / Battelle Memorial Institute / Manhattan Project / Oak Ridge National Laboratory / Small-angle neutron scattering / High Flux Isotope Reactor / Physics / Tennessee / Diffraction

The Bio-SANS instrument is optimized for analysis of the structure, function, and dynamics of complex biological systems. It is the cornerstone of the Center for Structural Molecular Biology (CSMB) at Oak Ridge National

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Source URL: neutrons.ornl.gov

Language: English - Date: 2013-10-31 10:11:04
905Pharmaceutical sciences / Cheminformatics / Computational chemistry / Pharmacology / Drug discovery / Quantitative structure–activity relationship / Molecular descriptor / Structure–activity relationship / Drug design / Chemistry / Science / Medicinal chemistry

Environmental Toxicology and Chemistry, Vol. 22, No. 8, pp. 000–000, 2003 q 2003 SETAC Printed in the USA[removed] $[removed]Annual Review

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Source URL: www.fda.gov

Language: English
906Medicinal chemistry / Pharmacology / Physical organic chemistry / Steric effects / Drug design / Molecular structure / Molecule / Accessible surface area / Partial charge / Chemistry / Science / Computational chemistry

Chemoinformatics in Drug Discovery and Design

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Source URL: www.epa.gov

Language: English - Date: 2010-08-25 16:47:20
907Molecular modelling / Rosetta@home / Protein folding / David Baker / Rosetta / Conformational isomerism / Chemistry / Protein structure / Bioinformatics

Rosetta on the Biowulf Cluster David Hoover, Helix Systems What Is Rosetta?

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Source URL: helix.nih.gov

Language: English - Date: 2011-12-23 14:42:57
908Protein biosynthesis / Ribosomal RNA / Ribozymes / 50S / Ribosome / Peptidyl transferase / Ribosomal protein / 23S ribosomal RNA / Nucleic acid / RNA / Genetics / Biology

Feature Highlight The Atomic Resolution Crystal Structure of the Large Ribosomal Subunit from Haloarcula marismortui N. Ban1, P. Nissen1, J. Hansen1, P. B. Moore1,2 and T.A. Steitz1,2,3 Department of Molecular Biophysics

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Source URL: www.px.nsls.bnl.gov

Language: English - Date: 2001-05-04 11:55:48
909Medicinal chemistry / Pharmacology / Physical organic chemistry / Steric effects / Drug design / Molecular structure / Molecule / Accessible surface area / Partial charge / Chemistry / Science / Computational chemistry

Chemoinformatics in Drug Discovery and Design

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Source URL: epa.gov

Language: English - Date: 2010-08-25 16:47:20
910Medicinal chemistry / Pharmacology / Computational chemistry / Mathematical chemistry / Quantitative structure–activity relationship / Applicability Domain / Molecular descriptor / Partition coefficient / Topological index / Chemistry / Cheminformatics / Science

User’s Guide for T.E.S.T. (version[removed]Toxicity Estimation Software Tool) A Program to Estimate Toxicity from Molecular Structure ©2012 U.S. Environmental Protection Agency

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Source URL: www.epa.gov

Language: English - Date: 2014-08-05 13:48:59
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