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Adapting CHMTRN (CHeMistry TRaNslator) for a New Use., , , , , and . J. Chem. Inf. Model., 60 (7): 3336-3341 (2020)A New Approach to Radial Basis Function Approximation and Its Application to QSAR., , , and . J. Chem. Inf. Model., 54 (3): 713-719 (2014)Optical Structure Recognition Application Entry in Image2Structure Task., , and . TREC, volume 500-296 of NIST Special Publication, National Institute of Standards and Technology (NIST), (2011)Molecular Modeling in the Discovery of Drug Leads., , and . Journal of Chemical Information and Computer Sciences, 36 (4): 726-730 (1996)National Cancer Institute Drug Information System 3D Database., , , , and . Journal of Chemical Information and Computer Sciences, 34 (5): 1219-1224 (1994)Computational Chemistry on Commodity-Type Computers., , , , and . Journal of Chemical Information and Computer Sciences, 38 (5): 893-905 (1998)Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data., , and . Journal of Chemical Information and Computer Sciences, 33 (4): 639-646 (1993)Conformational energies calculated by the molecular mechanics program CHARMm.. J. Comput. Chem., 18 (8): 1056-1060 (1997)Tautomerism in large databases., , and . J. Comput. Aided Mol. Des., 24 (6-7): 521-551 (2010)Model of full-length HIV-1 integrase complexed with viral DNA as template for anti-HIV drug design., , , and . J. Comput. Aided Mol. Des., 18 (12): 739-760 (2004)