USING CONCORD TO CONSTRUCT A LARGE DATABASE OF 3-DIMENSIONAL COORDINATES FROM CONNECTION TABLES

[11] JAKES SE, 1986, J MOL GRAPH MODEL, V4, P12

[12] JAKES SE, 1987, J MOL GRAPHICS, V5, P41

[13] A SHAPE INDEX FROM MOLECULAR GRAPHS [J]. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1985, 4 (03): : 109 - 116

[14] ARTIFICIAL-INTELLIGENCE APPROACH TO STRUCTURE ACTIVITY STUDIES - COMPUTER AUTOMATED STRUCTURE EVALUATION OF BIOLOGICAL-ACTIVITY OF ORGANIC-MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (24) : 7315 - 7321

[15] MARSHALL GR, 1979, ACS SYM SER, V112, P205

[16] MENTHOR, A DATABASE SYSTEM FOR THE STORAGE AND RETRIEVAL OF 3-DIMENSIONAL MOLECULAR-STRUCTURES AND ASSOCIATED DATA SEARCHABLE BY SUBSTRUCTURAL, BIOLOGIC, PHYSICAL, OR GEOMETRIC-PROPERTIES [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1988, 2 (01) : 15 - 29

[17] TOPOLOGICAL TORSION - A NEW MOLECULAR DESCRIPTOR FOR SAR APPLICATIONS - COMPARISON WITH OTHER DESCRIPTORS [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1987, 27 (02): : 82 - 85

[18] RECOGNITION OF CHOLINERGIC AGONISTS BY THE MUSCARINIC RECEPTOR .1. ACETYLCHOLINE AND OTHER AGONISTS WITH THE NCCOCC BACKBONE [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1983, 26 (06) : 817 - 823

[19] Sheridan R P, 1987, J Comput Aided Mol Des, V1, P243, DOI 10.1007/BF01677047

[20] THE ENSEMBLE APPROACH TO DISTANCE GEOMETRY - APPLICATION TO THE NICOTINIC PHARMACOPHORE [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1986, 29 (06) : 899 - 906

[11] JAKES SE, 1986, J MOL GRAPH MODEL, V4, P12

[12] JAKES SE, 1987, J MOL GRAPHICS, V5, P41

[13] A SHAPE INDEX FROM MOLECULAR GRAPHS [J]. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1985, 4 (03): : 109 - 116

[14] ARTIFICIAL-INTELLIGENCE APPROACH TO STRUCTURE ACTIVITY STUDIES - COMPUTER AUTOMATED STRUCTURE EVALUATION OF BIOLOGICAL-ACTIVITY OF ORGANIC-MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (24) : 7315 - 7321

[15] MARSHALL GR, 1979, ACS SYM SER, V112, P205

[16] MENTHOR, A DATABASE SYSTEM FOR THE STORAGE AND RETRIEVAL OF 3-DIMENSIONAL MOLECULAR-STRUCTURES AND ASSOCIATED DATA SEARCHABLE BY SUBSTRUCTURAL, BIOLOGIC, PHYSICAL, OR GEOMETRIC-PROPERTIES [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1988, 2 (01) : 15 - 29

[17] TOPOLOGICAL TORSION - A NEW MOLECULAR DESCRIPTOR FOR SAR APPLICATIONS - COMPARISON WITH OTHER DESCRIPTORS [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1987, 27 (02): : 82 - 85

[18] RECOGNITION OF CHOLINERGIC AGONISTS BY THE MUSCARINIC RECEPTOR .1. ACETYLCHOLINE AND OTHER AGONISTS WITH THE NCCOCC BACKBONE [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1983, 26 (06) : 817 - 823

[19] Sheridan R P, 1987, J Comput Aided Mol Des, V1, P243, DOI 10.1007/BF01677047

[20] THE ENSEMBLE APPROACH TO DISTANCE GEOMETRY - APPLICATION TO THE NICOTINIC PHARMACOPHORE [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1986, 29 (06) : 899 - 906