Early Civilizations in the Fertile Crescent
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ChemInform Abstract: Genetic Algorithm Optimization in Drug Design QSAR: Bayesian-Regularized Genetic Neural Networks (BRGNN) and Genetic Algorithm-Optimized Support Vectors Machines
Linear and nonlinear QSAR study of N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives as matrix metalloproteinase inhibitors
Protein radial distribution function (P-RDF) and Bayesian-Regularized Genetic Neural Networks for modeling protein conformational stability: Chymotrypsin inhibitor 2 mutants
Stabilization of α-chymotrypsin by chemical modification with monoamine cyclodextrin
Chemical conjugation of trypsin with monoamine derivatives of cyclodextrins: Catalytic and stability properties
Prediction of dinucleotide-specific RNA-binding sites in proteins
Classification of conformational stability of protein mutants from 3D pseudo-folding graph representation of protein sequences using support vector machines
Modeling of the Inhibition of the Intermediate-Conductance Ca2+-Activated K+ Channel (IKCa1) by Some Triarylmethanes Using Quantum Chemical Properties Derived From Ab Initio Calculations
Ensembles of Bayesian-regularized Genetic Neural Networks for Modeling of Acetylcholinesterase Inhibition by Huprines
Proteochemometric Modeling of the Inhibition Complexes of Matrix Metalloproteinases with N-Hydroxy-2-[(Phenylsulfonyl)Amino]Acetamide Derivatives Using Topological Autocorrelation
Functional properties and application in peptide synthesis of trypsin modified with cyclodextrin-containing dicarboxylic acids
2011 Special Libraries Association Conference
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