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Partial verification of a computer aided electrical machine design program.
, 1977 Thomas Alan Kush
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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-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 Design Via Optimization
IFAC Proceedings Volumes, 1979Many design problems, including control design problems, involve infinite dimensional constraints of the form @f(z, @a) @? 0 for all @a @e A, where @a denotes time or frequency or a parameter vector. In other design problems, tuning or trimming of certain parameters, after manufacture of the system, is permitted; the corresponding constraint is that ...
D.Q. Mayne +2 more
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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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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.
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