Results 301 to 310 of about 615,084 (336)
Man-machine interactive system simplifies computer-aided circuit design
, 1970 Salvatore J. Bavuso
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"Protein Engineering, Design and Selection", 1992
A computer program, which runs on MS-DOS personal computers, is described that assists in the design of synthetic genes coding for proteins. The goal of the program is the design of a gene which (i) contains as many unique restriction sites as possible and (ii) uses a specific codon usage.
Libertini G., DI DONATO, ALBERTO
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A computer program, which runs on MS-DOS personal computers, is described that assists in the design of synthetic genes coding for proteins. The goal of the program is the design of a gene which (i) contains as many unique restriction sites as possible and (ii) uses a specific codon usage.
Libertini G., DI DONATO, ALBERTO
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Computer aids for floodlighting design
Applied Ergonomics, 1983The lighting engineer is faced with many problems when specifying floodlighting schemes, not least the large amount of computation required to evaluate each potential solution in terms of illuminance grids and isolux contours across the area of interest. Traditionally these kinds of evaluations have been carried out on (programmable) calculators with a
K, Case, C A, Blunsdon, K, Austin
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Computer-aided molecular design
Endeavour, 1983Abstract Until recently the search for substances having desired biological properties depended largely on systematic screening of very large numbers of compounds, as in the development of the sulphonamide drugs. Today, the alliance of computer graphics with theoretical chemistry is beginning to make it possible to predict the kind of molecule which ...
W G, Richards, L, Mangold
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Computer-Aided Radiopharmaceutical Design
Investigative Radiology, 1992The ultimate goal of a QSAR analysis is prediction, which depends on the elaboration of the most appropriate set of molecular descriptors. As such, molecular description is the nucleus of QSAR and in the absence of exhaustive molecular description, rational drug design may be greatly impeded.
R J, Boudreau, S M, Efange
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Computer-Aided Molecular Design
Science, 1987Theoretical chemistry, as implemented on fast computers, is beginning to yield accurate predictions of the thermodynamic and kinetic properties of large molecular assemblies. In addition to providing detailed insights into the origins of molecular activity, theoretical calculations can be used to design new molecules with specific properties.
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THE VALUE OF COMPUTER AIDED DESIGN
IFAC Proceedings Volumes, 1979Abstract The paper first considers the various ways in which a computer may assist the student in control engineering or the designer of control systems. It then discusses the requirements for a computer-aided design system and the benefits it can provide for education, research and industry.
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2014
Computer-aided drug designing has emerged as a cost-effective and rapid tool for the discovery of newer therapeutic agents. Several algorithms have been developed to analyze protein structure and function, to identify interacting ligands, active site residues, and to study protein-ligand interactions, which can eventually lead to the identification of ...
Mohini, Gore, Neetin S, Desai
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Computer-aided drug designing has emerged as a cost-effective and rapid tool for the discovery of newer therapeutic agents. Several algorithms have been developed to analyze protein structure and function, to identify interacting ligands, active site residues, and to study protein-ligand interactions, which can eventually lead to the identification of ...
Mohini, Gore, Neetin S, Desai
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Annual Review of Pharmacology and Toxicology, 1987
Progress in genetic engineering has increased the need for, while advances in computational hardware have removed barriers impeding, the development of appropriate computational tools to assist in the understanding of molecular interactions. Advancements both in techniques and in broadening application have been clearly demonstrated.
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Progress in genetic engineering has increased the need for, while advances in computational hardware have removed barriers impeding, the development of appropriate computational tools to assist in the understanding of molecular interactions. Advancements both in techniques and in broadening application have been clearly demonstrated.
openaire +2 more sources