-
1
-
-
0028318863
-
Applications of combinatorial technologies to drug discovery. 2. Combinatorial organic synthesis, library screening strategies, and future directions
-
Gordon, E. M.; Barret, R. W.; Dower, W. J.; Fodor, S. P. A.; Gallop, M. A. Applications of Combinatorial Technologies to Drug Discovery. 2. Combinatorial Organic Synthesis, Library Screening Strategies, and Future Directions. J. Med. Chem. 1994, 37, 1385-1401.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 1385-1401
-
-
Gordon, E.M.1
Barret, R.W.2
Dower, W.J.3
Fodor, S.P.A.4
Gallop, M.A.5
-
2
-
-
0028243847
-
Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries
-
Gallop, M. A.; Barret, R. W.; Dower, W. J.; Fodor, S. P. A.; Gordon, E. M. Applications of Combinatorial Technologies to Drug Discovery. 1. Background and Peptide Combinatorial Libraries. J. Med. Chem. 1994, 37, 1233-1251.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 1233-1251
-
-
Gallop, M.A.1
Barret, R.W.2
Dower, W.J.3
Fodor, S.P.A.4
Gordon, E.M.5
-
3
-
-
0001375857
-
Combinatorial chemistry and molecular diversity. An overview
-
Warr, W. A. Combinatorial Chemistry and Molecular Diversity. An Overview. J. Chem. Inf. Comput. Sci. 1997, 37, 134-140.
-
(1997)
J. Chem. Inf. Comput. Sci.
, vol.37
, pp. 134-140
-
-
Warr, W.A.1
-
4
-
-
0029271228
-
Using a genetic algorithm to suggest combinatorial libraries
-
Sheridan, R. P.; Kearsley, S. K. Using a Genetic Algorithm To Suggest Combinatorial Libraries. J. Chem. Inf. Comput. Sci. 1995, 35, 310-320.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 310-320
-
-
Sheridan, R.P.1
Kearsley, S.K.2
-
5
-
-
0032011973
-
Rational combinatorial library design. 1. Focus-2D: A new approach to the design of targeted combinatorial chemical libraries
-
Zheng, W.; Cho, S. J.; Tropsha, A. Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries. J. Chem. Inf. Comput. Sci. 1998, 35, 251-258.
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 251-258
-
-
Zheng, W.1
Cho, S.J.2
Tropsha, A.3
-
6
-
-
0032012086
-
Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approaches
-
Cho, S. J.; Zheng, W.; Tropsha, A. 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. 1998, 38, 259-268.
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 259-268
-
-
Cho, S.J.1
Zheng, W.2
Tropsha, A.3
-
7
-
-
0029945027
-
Computational screening of combinatorial libraries
-
Zheng, Q.; Kyle, D. J. Computational Screening of Combinatorial Libraries. Bioorg. Med. Chem. 1996, 4 (5), 631-638.
-
(1996)
Bioorg. Med. Chem.
, vol.4
, Issue.5
, pp. 631-638
-
-
Zheng, Q.1
Kyle, D.J.2
-
8
-
-
0031127997
-
Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of Cathepsin D
-
Kick, E. K.; Roe, D. C.; Skillman, A. G., Liu, G.; Ewing, T. J.; Sun, Y.; Kuntz, I. D.; Ellman, J. A. Structure-Based Design and Combinatorial Chemistry Yield Low Nanomolar Inhibitors of Cathepsin D. Chem. Biol. 1997, 4 (4), 297-307.
-
(1997)
Chem. Biol.
, vol.4
, Issue.4
, pp. 297-307
-
-
Kick, E.K.1
Roe, D.C.2
Skillman, A.G.3
Liu, G.4
Ewing, T.J.5
Sun, Y.6
Kuntz, I.D.7
Ellman, J.A.8
-
9
-
-
0030815955
-
Designing combinatorial library mixtures using a genetic algorithm
-
Brown, R. D.; Martin, Y. C. Designing Combinatorial Library Mixtures Using A Genetic Algorithm. J. Med. Chem. 1997, 40 (15), 2304-2313.
-
(1997)
J. Med. Chem.
, vol.40
, Issue.15
, pp. 2304-2313
-
-
Brown, R.D.1
Martin, Y.C.2
-
10
-
-
0009013934
-
Algorithms for the calculation of similarity in chemical structure databases
-
Johnson, M. A., Maggiora, G. M., Eds.; John Wiley & Sons, Inc.: New York
-
Willett, P. Algorithms for the Calculation of Similarity in Chemical Structure Databases. In Concepts and Applications of Molecular Similarity; Johnson, M. A., Maggiora, G. M., Eds.; John Wiley & Sons, Inc.: New York, 1990; pp 43-63.
-
(1990)
Concepts and Applications of Molecular Similarity
, pp. 43-63
-
-
Willett, P.1
-
11
-
-
0028194401
-
Similarity searching on CAS registry substances. 2. 2D structual similarity
-
Fisanick, W.; Lipkus, A. H.; Rusinko, A., III. Similarity Searching on CAS Registry Substances. 2. 2D Structual Similarity. J. Chem. Inf. Comput. Sci. 1994, 34 (1), 130.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, Issue.1
, pp. 130
-
-
Fisanick, W.1
Lipkus, A.H.2
Rusinko A., III.3
-
12
-
-
33751390853
-
Similarity searching on CAS registry substances. 1. Global molecular property and generic atom triangle geometric searching
-
Fisanick, W.; Cross, K. P.; Rusinko, A., III. Similarity Searching on CAS Registry Substances. 1. Global Molecular Property and Generic Atom Triangle Geometric Searching. J. Chem. Inf. Comput. Sci. 1992, 32 (6), 664.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, Issue.6
, pp. 664
-
-
Fisanick, W.1
Cross, K.P.2
Rusinko A., III.3
-
13
-
-
0001577643
-
Chemical similarity using physiochemical property descriptors
-
Kearsley, S. K.; Sallamack, S.; Sheridan, R, P. Chemical Similarity Using Physiochemical Property Descriptors. J. Chem. Inf. Comput. Sci. 1996, 36 (1), 118-127.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, Issue.1
, pp. 118-127
-
-
Kearsley, S.K.1
Sallamack, S.2
Sheridan, R.P.3
-
14
-
-
0001639610
-
Chemical similarity using geometric atom pair descriptors
-
Sheridan, R. P.; Miller, M. D.; Kearsley, S. K. Chemical Similarity Using Geometric Atom Pair Descriptors. J. Chem. Inf. Comput. Sd. 1996, 36(1), 128-136.
-
(1996)
J. Chem. Inf. Comput. Sd.
, vol.36
, Issue.1
, pp. 128-136
-
-
Sheridan, R.P.1
Miller, M.D.2
Kearsley, S.K.3
-
15
-
-
0030534377
-
Similarity searching in databases of chemical structures
-
Lip-kowitz, K. B., Boyd, D. B., Eds.; VCH Publishers, Inc.: New York
-
Downs, G. M.; Willett, P. Similarity Searching in Databases of Chemical Structures. In Reviews in Computational Chemistry; Lip-kowitz, K. B., Boyd, D. B., Eds.; VCH Publishers, Inc.: New York, 1996; Vol. 7, pp 1-65.
-
(1996)
Reviews in Computational Chemistry
, vol.7
, pp. 1-65
-
-
Downs, G.M.1
Willett, P.2
-
16
-
-
33751391599
-
Database searching on the basis of three-dimensional molecular similarity using the SPERM program
-
Perry, N. C.; van Geerestein, V. J. Database Searching on the Basis of Three-Dimensional Molecular Similarity Using the SPERM Program. J. Chem. Inf. Comput. Sci. 1992, 32 (6), 607.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, Issue.6
, pp. 607
-
-
Perry, N.C.1
Van Geerestein, V.J.2
-
17
-
-
33751392562
-
Molecular substructure similarity searching: Efficient retrieval in two-dimensional structure databases
-
Hagadone, T. R. Molecular Substructure Similarity Searching: Efficient Retrieval in Two-Dimensional Structure Databases. J. Chem. Inf. Compul. Sci. 1992, 3 (5), 515.
-
(1992)
J. Chem. Inf. Compul. Sci.
, vol.3
, Issue.5
, pp. 515
-
-
Hagadone, T.R.1
-
18
-
-
0009012452
-
Structural similarity searching using descriptors developed for structure-activity relationship studies
-
Judson, P. N. Structural Similarity Searching Using Descriptors Developed for Structure-Activity Relationship Studies. J. Chem. Inf. Comput. Sci. 1994, 34 (4), 1028.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, Issue.4
, pp. 1028
-
-
Judson, P.N.1
-
19
-
-
0030111106
-
Molecular docking towards drug discovery
-
Gschwend, D. A.; Good, A. C.; Kuntz, I. D. Molecular Docking towards Drug Discovery. J. Mol. Recognit. 1996, 9 (2), 175-186.
-
(1996)
J. Mol. Recognit.
, vol.9
, Issue.2
, pp. 175-186
-
-
Gschwend, D.A.1
Good, A.C.2
Kuntz, I.D.3
-
20
-
-
0030253210
-
Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits
-
Clark, D. E.; Westhead, D. R.; Sykes, R. A.; Murray, C. W. Active-Site-Directed 3D Database Searching: Pharmacophore Extraction and Validation of Hits. J. Comput.-Aided Mol. Des. 1996, 10 (5), 397-416.
-
(1996)
J. Comput.-aided Mol. Des.
, vol.10
, Issue.5
, pp. 397-416
-
-
Clark, D.E.1
Westhead, D.R.2
Sykes, R.A.3
Murray, C.W.4
-
21
-
-
0027985242
-
Rational automatic search method for stable docking models of protein and ligand
-
Mizutani, M. Y.; Tomioka, N.; Itai, A. Rational Automatic Search Method for Stable Docking Models of Protein and Ligand. J. Mol. Biol. 1994, 243 (2), 310-326.
-
(1994)
J. Mol. Biol.
, vol.243
, Issue.2
, pp. 310-326
-
-
Mizutani, M.Y.1
Tomioka, N.2
Itai, A.3
-
22
-
-
0029937340
-
Molecular docking using surface complementarity
-
Sobolev, V.; Wade, R. C.; Vriend, G.; Edelman, M. Molecular Docking Using Surface Complementarity. Proteins 1996, 25 (1), 120-129.
-
(1996)
Proteins
, vol.25
, Issue.1
, pp. 120-129
-
-
Sobolev, V.1
Wade, R.C.2
Vriend, G.3
Edelman, M.4
-
23
-
-
33746132663
-
Implementation of nonhier-archic cluster analysis methods in chemical information systems: Selection of compounds for bilogical testing and clustering of substructures search output
-
Willett, P.; Winterman, V.; Bawden, D. Implementation of Nonhier-archic Cluster Analysis Methods in Chemical Information Systems: Selection of Compounds for Bilogical Testing and Clustering of Substructures Search Output. J. Chem. Inf. Compta. Sei. 1986, 26, 109-118.
-
(1986)
J. Chem. Inf. Compta. Sei.
, vol.26
, pp. 109-118
-
-
Willett, P.1
Winterman, V.2
Bawden, D.3
-
24
-
-
0025425484
-
Cluster analysis of acrylates to guide sampling for toxicity testing
-
Lawson, R. G.; Jurs, P. C. Cluster Analysis of Acrylates to Guide Sampling for Toxicity Testing. J. Chem. Inf. Comput. Sci. 1990, 30, 137-144.
-
(1990)
J. Chem. Inf. Comput. Sci.
, vol.30
, pp. 137-144
-
-
Lawson, R.G.1
Jurs, P.C.2
-
25
-
-
0024662190
-
Clustering a large number of compounds. 1. Establishing the method on an initial sample
-
Hodes, L. Clustering a Large Number of Compounds. 1. Establishing the Method on an Initial Sample. J. Chem. Inf. Comput. Sci. 1989, 29, 66-71.
-
(1989)
J. Chem. Inf. Comput. Sci.
, vol.29
, pp. 66-71
-
-
Hodes, L.1
-
26
-
-
0026163518
-
Clustering a large number of compounds. 2. Using the connection machine
-
Whaley, R.; Hodes, L. Clustering a Large Number of Compounds. 2. Using the Connection Machine. J. Chem. Inf. Comput. Sci. 1991, 31, 345-347.
-
(1991)
J. Chem. Inf. Comput. Sci.
, vol.31
, pp. 345-347
-
-
Whaley, R.1
Hodes, L.2
-
27
-
-
0029382865
-
Enhancing the diversity of a corporate database using chemical database clustering and analysis
-
Shemetulskis, N. E.; Dunbar, J. B.; Dunbar, B. W.; Moreland, D. W.; Humblet, C. Enhancing the Diversity of a Corporate Database Using Chemical Database Clustering and Analysis. J. Comput.-Aided Mol. Des. 1995, 9 (5), 407-416.
-
(1995)
J. Comput.-Aided Mol. Des.
, vol.9
, Issue.5
, pp. 407-416
-
-
Shemetulskis, N.E.1
Dunbar, J.B.2
Dunbar, B.W.3
Moreland, D.W.4
Humblet, C.5
-
28
-
-
33751392117
-
Clustering of chemical structures on the basis of two-dimensional similarity measures
-
Barnard, J. M.; Downs, G. M. Clustering of Chemical Structures on the Basis of Two-Dimensional Similarity Measures. J. Chem. Inf. Comput. Sci. 1992, 32 (6), 644.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, Issue.6
, pp. 644
-
-
Barnard, J.M.1
Downs, G.M.2
-
29
-
-
0028496956
-
Similarity searching and clustering of chemical-structure databases using molecular property data
-
Downs, G. M.; Willett, P.; Fisanick, W. Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property Data. J. Chem. Inf. Comput. Sci. 1994, 34, 1094.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 1094
-
-
Downs, G.M.1
Willett, P.2
Fisanick, W.3
-
30
-
-
0342645323
-
Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection
-
Brown, R. D.; Martin, Y. C. Use of Structure-Activity Data to Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection. J. Chem. Inf. Comput. Sci. 1996, 36 (3), 572-584.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, Issue.3
, pp. 572-584
-
-
Brown, R.D.1
Martin, Y.C.2
-
31
-
-
0003230848
-
Novel software tools for addressing chemical diversity
-
Pearlman, R. S. Novel Software Tools for Addressing Chemical Diversity. Network Sci. 1996, http://www.awod.com/netsci/Science/ Combichem/feature08.html.
-
(1996)
Network Sci.
-
-
Pearlman, R.S.1
-
32
-
-
0028953765
-
Measuring diversity: Experimental design of combinatorial libraries for drug discovery
-
Martin, E, J.; Blaney, J. M.; Siani, M. A.; Spellmeyer, D. C.; Wong, A. K.; Moos, W. H. Measuring Diversity: Experimental Design of Combinatorial Libraries for Drug Discovery. J. Med. Chem. 1995, 38 (9), 1431-1436.
-
(1995)
J. Med. Chem.
, vol.38
, Issue.9
, pp. 1431-1436
-
-
Martin, E.J.1
Blaney, J.M.2
Siani, M.A.3
Spellmeyer, D.C.4
Wong, A.K.5
Moos, W.H.6
-
33
-
-
0000191614
-
Stochastic algorithms for maximizing molecular diversity
-
Agrafiotis, D. K. Stochastic Algorithms for Maximizing Molecular Diversity. J. Chem. Inf. Comput. Sci. 1997, 37, 841-851.
-
(1997)
J. Chem. Inf. Comput. Sci.
, vol.37
, pp. 841-851
-
-
Agrafiotis, D.K.1
-
34
-
-
0030252451
-
Optimization and visualization of molecular diversity and combinatorial libraries
-
Hassan, M.; Bielawski, J. P.; Hempel, J. C.; Waldman, M. Optimization and Visualization of Molecular Diversity and Combinatorial Libraries. Mol. Diversity 1996, 2, 64-74.
-
(1996)
Mol. Diversity
, vol.2
, pp. 64-74
-
-
Hassan, M.1
Bielawski, J.P.2
Hempel, J.C.3
Waldman, M.4
-
35
-
-
85069422838
-
Simulated annealing guided evaluation (SAGE) of diversity: A novel computational tool for diverse chemical library design and database mining
-
San Francisco, CA, American Chemical Society: Washington, DC, 1997; CINF-015
-
Zheng, W.; Cho, S. J.; Waller, C. L.; Tropsha, A. Simulated Annealing Guided Evaluation (SAGE) of Diversity: A Novel Computational Tool for Diverse Chemical Library Design and Database Mining. Book of Abstracts, 213th National Meeting of the American Chemical Society, San Francisco, CA, 1997; American Chemical Society: Washington, DC, 1997; CINF-015.
-
(1997)
Book of Abstracts, 213th National Meeting of the American Chemical Society
-
-
Zheng, W.1
Cho, S.J.2
Waller, C.L.3
Tropsha, A.4
-
36
-
-
0030278229
-
Locating biologically active compounds in medium-sized heterogeneous data sets by topological autocorrelation vectors: Dopamine and benzodiazepine agonists
-
Bauknecht, H.; ZeIl, A.; Bayer, H.; Levi, P.; Wagener, M.; Sadowski, J.; Gasteiger, J. Locating Biologically Active Compounds in Medium-Sized Heterogeneous Data Sets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists. J. Chem. Inf. Comput. Sd. 1996, 36 (6), 1205-1213.
-
J. Chem. Inf. Comput. Sd. 1996
, vol.36
, Issue.6
, pp. 1205-1213
-
-
Bauknecht, H.1
Zeil, A.2
Bayer, H.3
Levi, P.4
Wagener, M.5
Sadowski, J.6
Gasteiger, J.7
-
37
-
-
0001568787
-
LiBrain: Software for automated design of exploratory and targeted combinatorial libraries
-
Chaiken, I. M., Janda, K. D., Eds., ACS Conference Proceeding Series
-
Polinski, A.; Feinstein, R. D.; Shi, S.; Kuki, A. LiBrain: Software for Automated Design of Exploratory and Targeted Combinatorial Libraries. In Molecular Diversity and Combinatorial Chemistry: Libraries and Drug Discovery, Chaiken, I. M., Janda, K. D., Eds., ACS Conference Proceeding Series, 1996; pp 219-232.
-
(1996)
Molecular Diversity and Combinatorial Chemistry: Libraries and Drug Discovery
, pp. 219-232
-
-
Polinski, A.1
Feinstein, R.D.2
Shi, S.3
Kuki, A.4
-
38
-
-
0002647926
-
Rapid quantification of molecular diversity for selective database acquisition
-
Turner, D. B.; Tyrell, S. M.; Willett, P. Rapid Quantification of Molecular Diversity for Selective Database Acquisition. J. Chem. Inf. Comput. Sci. 1997, 37, 18-22.
-
(1997)
J. Chem. Inf. Comput. Sci.
, vol.37
, pp. 18-22
-
-
Turner, D.B.1
Tyrell, S.M.2
Willett, P.3
-
39
-
-
0030191461
-
Molecular diversity in chemical databases: Comparison of medicinal chemistry knowledge bases and databases of commercially available compounds
-
Cummins, D. J.; Andrews, C. W.; Bentley, J. A.; Cory, M. Molecular Diversity in Chemical Databases: Comparison of Medicinal Chemistry Knowledge Bases and Databases of Commercially Available Compounds. J. Chem. Inf. Comput. Sci. 1996, 36, 750-763.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 750-763
-
-
Cummins, D.J.1
Andrews, C.W.2
Bentley, J.A.3
Cory, M.4
-
40
-
-
0000465937
-
Diversity profiling and design using 3D pharmacophores: Pharmacophore-derived queries (PDQ)
-
Pickett, S.; Mason, J. S.; McLay, I. M. Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived Queries (PDQ). J. Chem. Inf. Comput. Sci. 1996, 36 (6), 1214-1223.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, Issue.6
, pp. 1214-1223
-
-
Pickett, S.1
Mason, J.S.2
McLay, I.M.3
-
41
-
-
0002583384
-
Rapid, reliable drug discovery
-
Myers, P. L.; Greene, J. W.; Saunders, J.; Teig, S. L. Rapid, Reliable Drug Discovery. Today's Chemist at Work. 1997, July/August, 46-53.
-
(1997)
Today's Chemist at Work
, vol.JULY-AUGUST
, pp. 46-53
-
-
Myers, P.L.1
Greene, J.W.2
Saunders, J.3
Teig, S.L.4
-
42
-
-
0030831365
-
New methodology for profiling combinatorial libraries and screening sets: Cleaning up the design process with HARPick
-
Good, A. C.; Lewis, R. New Methodology for profiling Combinatorial Libraries and Screening Sets: Cleaning Up the Design Process with HARPick. J. Med. Chem. 1997, 40, 3926-3936.
-
(1997)
J. Med. Chem.
, vol.40
, pp. 3926-3936
-
-
Good, A.C.1
Lewis, R.2
-
43
-
-
0000528756
-
The effectiveness of reactant pools for generating structurally-diverse combinatorial libraries
-
Gillet, V. J., Willett, P.; Bradshaw, J. The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries. J. Chem. Inf Comput. Sci. 1997, 37, 731-740.
-
(1997)
J. Chem. Inf Comput. Sci.
, vol.37
, pp. 731-740
-
-
Gillet, V.J.1
Willett, P.2
Bradshaw, J.3
-
44
-
-
0029783934
-
Neighborhood behavior: A useful concept for validation of "molecular diversity" descriptors
-
Patterson, D. E.; Cramer, R. D.; Ferguson, A. M.; Clark, R. D.; Weinberger, L. E. Neighborhood Behavior: a Useful Concept for Validation of "Molecular Diversity" Descriptors. J. Med. Chem. 1996, 39 (16), 3049-3059.
-
(1996)
J. Med. Chem.
, vol.39
, Issue.16
, pp. 3049-3059
-
-
Patterson, D.E.1
Cramer, R.D.2
Ferguson, A.M.3
Clark, R.D.4
Weinberger, L.E.5
-
45
-
-
0030943408
-
Selecting optimally diverse compounds from structure databases: A validation study of two-dimensional and three-dimensional molecular descriptors
-
Matter H. Selecting Optimally Diverse Compounds from Structure Databases: A Validation Study of Two-Dimensional and Three-Dimensional Molecular Descriptors. J. Med. Chem. 1997, 40 (8), 1219-1229.
-
(1997)
J. Med. Chem.
, vol.40
, Issue.8
, pp. 1219-1229
-
-
Matter, H.1
-
46
-
-
5244364312
-
The information content of 2D and 3D structural descriptors relevant to ligand-receptor binding
-
Brown, R. D.; Martin, Y. C. The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding. J. Chem. Inf. Comput. Sci. 1997, 37 (1), 1-9.
-
(1997)
J. Chem. Inf. Comput. Sci.
, vol.37
, Issue.1
, pp. 1-9
-
-
Brown, R.D.1
Martin, Y.C.2
-
49
-
-
0000805679
-
The molecular connectivity Chi indexes and Kappa shape indexes in structure-property modeling
-
Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York
-
Hall, L. H.; Kier, L. B. The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling. In Reviews in Computational Chemistry II; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1991; pp 367-422.
-
(1991)
Reviews in Computational Chemistry II
, pp. 367-422
-
-
Hall, L.H.1
Kier, L.B.2
-
50
-
-
33845379303
-
Atom pairs as molecular features in structure-activity studies: Definition and applications
-
Carhart, R. E.; Smith, D. H.; Venkataraghavan, R. Atom Pairs as Molecular Features in Structure-Activity Studies: Definition and Applications, J. Chem. Inf. Comput. Sci. 1985, 25, 64-73.
-
(1985)
J. Chem. Inf. Comput. Sci.
, vol.25
, pp. 64-73
-
-
Carhart, R.E.1
Smith, D.H.2
Venkataraghavan, R.3
-
51
-
-
0030534377
-
Similarity searching in databases of chemical structures
-
Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers, Inc., New York
-
Downs, G. M.; Willen, P. Similarity Searching in Databases of Chemical Structures. In Reviews in Computational Chemistry, Volume 7; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers, Inc., New York, 1996; pp 1-65.
-
(1996)
Reviews in Computational Chemistry, Volume 7
, vol.7
, pp. 1-65
-
-
Downs, G.M.1
Willen, P.2
-
52
-
-
0003764322
-
-
Elsevier: Amsterdam
-
Massart, D. L.; Vandeginste, B. G. M.; Deming, S. N.; Michotte, Y.; Kaufman, L. Chemometrics: A Textbook. Elsevier: Amsterdam, 1988.
-
(1988)
Chemometrics: A Textbook
-
-
Massart, D.L.1
Vandeginste, B.G.M.2
Deming, S.N.3
Michotte, Y.4
Kaufman, L.5
-
53
-
-
84990623067
-
Analyzing and modeling the maximum diversity problem by zero-one programming
-
Kuo, C.-C.; Glover, F.; Dhir, K. S. Analyzing and Modeling the Maximum Diversity Problem by Zero-One Programming. Decision Sci. 1993, 24 (6), 1171-1185.
-
(1993)
Decision Sci.
, vol.24
, Issue.6
, pp. 1171-1185
-
-
Kuo, C.-C.1
Glover, F.2
Dhir, K.S.3
-
54
-
-
0030263520
-
Computational aspects of the maximum diversity problem
-
Ghosh, J. B. Computational Aspects of the Maximum Diversity Problem. Oper. Res. Lett. 1996, 19, 175-181.
-
(1996)
Oper. Res. Lett
, vol.19
, pp. 175-181
-
-
Ghosh, J.B.1
-
55
-
-
5744249209
-
Equation of state calculations by fast computing machines
-
Metropolis, N.; Rosenbluth, A. W.; Rosenbluth, M. N.; Teller, A. H. Equation of State Calculations by Fast Computing Machines. J. Chem. Phys. 1953, 21, 1087-1092.
-
(1953)
J. Chem. Phys.
, vol.21
, pp. 1087-1092
-
-
Metropolis, N.1
Rosenbluth, A.W.2
Rosenbluth, M.N.3
Teller, A.H.4
-
56
-
-
26444479778
-
Optimization by simulated annealing
-
Kirkpatrick, S.; Gelatt, C. D., Jr.; Vecchi, M. P. Optimization by Simulated Annealing. Science 1983, 220, 671-680.
-
(1983)
Science
, vol.220
, pp. 671-680
-
-
Kirkpatrick, S.1
Gelatt C.D. Jr.2
3
Vecchi, M.P.4
-
57
-
-
0001565645
-
Cluster analysis by simulated annealing
-
Sun, L.; Xie, Y.; Song, X.; Wang, J.; Yu, R. Cluster Analysis By Simulated Annealing. Comput. Chem. 1994, 18, 103-108.
-
(1994)
Comput. Chem.
, vol.18
, pp. 103-108
-
-
Sun, L.1
Xie, Y.2
Song, X.3
Wang, J.4
Yu, R.5
-
58
-
-
33748242731
-
Neural networks in chemistry
-
Gasteiger, J.; Zupan, J. Neural Networks in Chemistry. Angew. Chem. 1993, 32 (4), 503.
-
(1993)
Angew. Chem.
, vol.32
, Issue.4
, pp. 503
-
-
Gasteiger, J.1
Zupan, J.2
-
59
-
-
0003764322
-
-
Elsevier: Amsterdam
-
Massart, D. L.; Vandeginste, B. G. M.; Deming, S. N.; Michotte, Y.; Kaufman, L. Chemometrics: A Textbook. Elsevier: Amsterdam, 1988.
-
(1988)
Chemometrics: A Textbook
-
-
Massart, D.L.1
Vandeginste, B.G.M.2
Deming, S.N.3
Michotte, Y.4
Kaufman, L.5
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