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Monirul Alam Hossain* Associate Professor, Department of Accounting Rajshahi University Rajshahi-6205 Bangladesh Phone: (0721)750315 (Res.) Fax. SUMMARY AND QUESTIONS 1.1 The Regulation of the European Parliament and of the Council on the Application of International Accounting Standards was adopted by Member States on 7 June 2002. It applies from the financial years commencing 1. Read HSBC's country guide on Bangladesh's Accounting Standards & audit requirements. This guide includes information on accounting records. Trade Forecast Tool Country Guides Trade Forecast Reports Treasury Management Profiles + More Tools & Data. PUBLIC SECTOR ACCOUNTING AND AUDITING PAGE 10 COUNTRY REPORT TABLE ES1. SUMMARY OF ACCOUNTING STANDARDS ISSUES IN BANGLADESH time, Bangladesh does not comply with the Cash Basis IPSAS, Part 1, in its annual accounts. 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Suppl 1): S7–2. 6. Molecular Informatics: Confronting Complexity. High- throughput chemistry and structure- based design: survival of the smartest. A geometric approach to macromolecule- ligand interactions. Principles of docking: An overview of search algorithms and a guide to scoring functions. Docking and scoring- -theoretically easy, practically impossible? Theoretical and practical considerations in virtual screening: a beaten field? Molecular recognition and docking algorithms. Annu Rev Biophys Biomol Struct. Influence of protonation, tautomeric, and stereoisomeric states on protein- ligand docking results. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy. Evaluation of the performance of four molecular docking programs on a diverse set of protein- ligand complexes. Can we trust docking results? Evaluation of seven commonly used programs on PDBbind database. The StarTech.com Advantage. 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The performance of current methods in ligand- protein docking. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules. GRID/CPCA: a new computational tool to design selective ligands. POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. A method for localizing ligand binding pockets in protein structures. Fast prediction and visualization of protein binding pockets with PASS. J Comput Aided Mol Des. A new method for mapping macromolecular topography. Einfluss der configuration auf die wirkung derenzyme. Correlation of Structure and Function in Enzyme Action. Altmetric: 2; Views: 1,185; Citations: 1; More detail. In silico selection of an aptamer to estrogen receptor alpha using computational docking employing estrogen response elements as aptamer-alike molecules. Glide: A New Approach for Rapid, Accurate Docking and Scoring. Enrichment Factors in Database Screening. Multiple conformational changes in enzyme catalysis. A fast flexible docking method using an incremental construction algorithm. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. Journal of Computational Chemistry. Development and validation of a genetic algorithm for flexible docking. Glide: a new approach for rapid, accurate docking and scoring. Method and assessment of docking accuracy. Gaussian docking functions. A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance. Novel procedure for modeling ligand/receptor induced fit effects. Flex. E: efficient molecular docking considering protein structure variations. Combining docking and molecular dynamic simulations in drug design. Prediction of the receptor conformation for i. Glu. R2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis. A novel computational analysis of ligand- induced conformational changes in the ATP binding sites of cyclin dependent kinases. Modeling and selection of flexible proteins for structure- based drug design: backbone and side chain movements in p. MAPK. Algorithms for the Identification of Three- Dimensional Maximal Common Substructures. Surface motifs by a computer vision technique: searches, detection, and implications for protein- ligand recognition. Molecular surface recognition by a computer vision- based technique. FLOG: a system to select . J Comput Aided Mol Des. High throughput docking for library design and library prioritization. An example of a protein ligand found by database mining: description of the docking method and its verification by a 2. A X- ray structure of a thrombin- ligand complex. Docking flexible ligands to macromolecular receptors by molecular shape. Conformational analysis of flexible ligands in macromolecular receptor sites. DOCK 4. 0: search strategies for automated molecular docking of flexible molecule databases. J Comput Aided Mol Des. Hammerhead: fast, fully automated docking of flexible ligands to protein binding sites. Virtual Screening with Solvation and Ligand- Induced Complementarity. Perspectives in Drug Discovery and Design. Curr Protein Pept Sci. Functionality maps of binding sites: a multiple copy simultaneous search method. HOOK: a program for finding novel molecular architectures that satisfy the chemical and steric requirements of a macromolecule binding site. LUDI: rule- based automatic design of new substituents for enzyme inhibitor leads. J Comput Aided Mol Des. Automated docking in crystallography: analysis of the substrates of aconitase. A multiple- start Monte Carlo docking method. Automated docking of substrates to proteins by simulated annealing. ICM- A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation. QXP: powerful, rapid computer algorithms for structure- based drug design. J Comput Aided Mol Des. Flexible ligand docking using a genetic algorithm. J Comput Aided Mol Des. Improved protein- ligand docking using GOLD. Ajay, Flexible ligand docking without parameter adjustment across four ligand- receptor complexes. DARWIN: a program for docking flexible molecules. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules. New Force Field for Molecular Mechanical Simulation of Nucleic Acids and Proteins. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. Free energy calculations: Applications to chemical and biochemical phenomena. Ligand binding affinities from MD simulations. An extended linear response method for determining free energies of hydration. Structure- based discovery of inhibitors of thymidylate synthase. Protein- ligand binding affinity predictions by implicit solvent simulations: a tool for lead optimization? Computational Science New Horizons and Relevance to Pharmaceutical Design. Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3. D database search programs. J Comput Aided Mol Des. Molecular recognition of the inhibitor AG- 1. HIV- 1 protease: conformationally flexible docking by evolutionary programming. Deciphering common failures in molecular docking of ligand- protein complexes. J Comput Aided Mol Des. Scoring noncovalent protein- ligand interactions: a continuous differentiable function tuned to compute binding affinities. J Comput Aided Mol Des. VALIDATE: A New Method for the Receptor- Based Prediction of Binding Affinities of Novel Ligands. De novo design of enzyme inhibitors by Monte Carlo ligand generation. Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes. J Comput Aided Mol Des. A general and fast scoring function for protein- ligand interactions: a simplified potential approach. Bleep- potential of mean force describing protein- ligand interactions: I. SMall Molecule Growth 2. SMo. G2. 00. 1): an improved knowledge- based scoring function for protein- ligand interactions. BHB: a simple knowledge- based scoring function to improve the efficiency of database screening. J Chem Inf Comput Sci. Empirical free energy calculations of ligand- protein crystallographic complexes. Knowledge- based ligand- protein interaction potentials applied to the prediction of human immunodeficiency virus 1 protease binding affinity. A preference- based free- energy parameterization of enzyme- inhibitor binding. Applications to HIV- 1- protease inhibitor design. Knowledge- based scoring function to predict protein- ligand interactions. SMo. G: de Novo Design Method Based on Simple, Fast, and Accurate Free Energy Estimates. Methodology and Supporting Evidence. Consensus scoring: A method for obtaining improved hit rates from docking databases of three- dimensional structures into proteins. Consensus scoring for protein- ligand interactions. Consensus scoring for ligand/protein interactions. Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate. Journal of the American Chemical Society. Semianalytical Treatment of Solvation for Molecular Mechanics and Dynamics. Addressing limitations with the MM- GB/SA scoring procedure using the Water. Map method and free energy perturbation calculations. Absolute binding free energy calculations: on the accuracy of computational scoring of protein- ligand interactions. Modelling protein docking using shape complementarity, electrostatics and biochemical information. Algorithm 4. 57: Finding All Cliques of an Undirected Graph. Communications of the ACM. Automated docking with grid- based energy evaluation. Inclusion of Solvation in Ligand Binding Free Energy Calculations Using the Generalized- Born Model. Auto. Dock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading. The development of a simple empirical scoring function to estimate the binding constant for a protein- ligand complex of known three- dimensional structure. J Comput Aided Mol Des. Implications of protein flexibility for drug discovery. Molecular docking towards drug discovery. Drug- receptor thermodynamics: Introduction and experimental applications. John Wiley & Sons; New York: 2. Ligand docking to proteins with discrete side- chain flexibility. 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If the scratch goes into the primer, you'll be forced do exactly that. Nitty- Gritty Time. To repair a scratch, start by washing the panel with soapy water and then drying it thoroughly. To fix the scratch you won't really be removing it at all. Rather, you'll be sanding down the paint surrounding the damaged area until they are both at the same level. As you might guess, the goal is to sand down to the level of the scratch without sanding through to the next layer. To make sure you don't go too far, rub a material into the scratch that contrasts with the paint color. In the case of our red Porsche photo car, we used black shoe polish. If the car is a dark color, white shoe polish, Wite- Out or another light- colored material will work. Once the contrasting color is in the scratch, sand remaining material from the paint surface. The key to sanding safely is to use an ultrafine 2. Place the paper on a rubber sanding block or a wood block, then dip it in a bowl of cold water. 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