Found 6 results
Filters: Author is Cho, S.J. [Clear All Filters]
1999
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1999. Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods..
J Med Chem. 42:3217--3226. Abstract
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1999. Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database mining..
J Chem Inf Comput Sci. 39:738--746. Abstract
1998
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1998. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries..
Pac Symp Biocomput. :305--316. Abstract
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1998. Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries..
J Chem Inf Comput Sci. 38:251--258. Abstract
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1998. Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approaches..
J Chem Inf Comput Sci. 38:259--268. Abstract
1997
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1997. A new approach to protein fold recognition based on Delaunay tessellation of protein structure..
Pac Symp Biocomput. :486--497. Abstract