-
3
-
-
37049131942
-
Analysis of structural characteristics of chemical compounds in a large computer-based file. Part 2. Atom centred fragments
-
Adamson, G. W.; Lynch, M. F.; Town, W. G. Analysis of Structural Characteristics of Chemical Compounds in a Large Computer-Based File. Part 2. Atom Centred Fragments. Perkin Trans. 2 1970, 3702-3706.
-
(1970)
Perkin Trans. 2
, pp. 3702-3706
-
-
Adamson, G.W.1
Lynch, M.F.2
Town, W.G.3
-
5
-
-
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
-
6
-
-
0036025430
-
An alignment-independent versatile structure descriptor for QSAR and QSPR based on the distribution of molecular features
-
Baumann, K. An Alignment-Independent Versatile Structure Descriptor for QSAR and QSPR Based on the Distribution of Molecular Features. J. Chem. Inf. Comput. Sci. 2002, 42, 26-35.
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 26-35
-
-
Baumann, K.1
-
7
-
-
0023751431
-
Comparative Molecular Field Analysis (COMFA). 1. Effect of shape on binding of steroids to carrier proteins
-
Cramer, R. D.; Patterson, D. E.; Bunce, J. D. Comparative Molecular Field Analysis (CoMFA). 1. Effect of Shape on Binding of Steroids to Carrier Proteins. J. Am. Chem. Soc. 1988, 110, 5959-5967.
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 5959-5967
-
-
Cramer, R.D.1
Patterson, D.E.2
Bunce, J.D.3
-
8
-
-
0027944195
-
Molecular Similarity Indices in a Comparative Analysis (CoMSIA) of drug molecules to correlate and predict their biological activity
-
Klebe, G.; Abraham, U.; Mietzner, T. Molecular Similarity Indices in a Comparative Analysis (CoMSIA) of Drug Molecules To Correlate and Predict Their Biological Activity. J. Med. Chem. 1994, 37, 4130-4146.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 4130-4146
-
-
Klebe, G.1
Abraham, U.2
Mietzner, T.3
-
9
-
-
0023759007
-
The hypothetical active site lattice. An approach to modeling active sites from data on inhibitor molecules
-
Doweyko, A. M. The Hypothetical Active Site Lattice. An approach to Modeling Active Sites from Data on Inhibitor Molecules. J. Med. Chem. 1988, 31, 1396-1406.
-
(1988)
J. Med. Chem.
, vol.31
, pp. 1396-1406
-
-
Doweyko, A.M.1
-
10
-
-
0029977466
-
Comparative Molecular Moment Analysis (CoMMA): 3D QSAR without molecular superposition
-
Silverman, B. D.; Platt, D. E. Comparative Molecular Moment Analysis (CoMMA): 3D QSAR without Molecular Superposition. J. Med. Chem. 1996, 39, 2129-2140.
-
(1996)
J. Med. Chem.
, vol.39
, pp. 2129-2140
-
-
Silverman, B.D.1
Platt, D.E.2
-
11
-
-
0031085401
-
EVA a new theoretically based molecular descriptor for use in QSAR/QSPR analysis
-
Ferguson, A. M.; Heritage, T.; Jonathon, P.; Pack, S. E.; Philips, L.; Rogan, J.; Snaith, P. J. EVA: A New Theoretically Based Molecular Descriptor for Use in QSAR/QSPR Analysis. J. Comput.-Aided Mol. Des. 1997, 11, 143-152.
-
(1997)
J. Comput.-Aided Mol. Des.
, vol.11
, pp. 143-152
-
-
Ferguson, A.M.1
Heritage, T.2
Jonathon, P.3
Pack, S.E.4
Philips, L.5
Rogan, J.6
Snaith, P.J.7
-
12
-
-
0030934104
-
3D-modelling and prediction by WHIM descriptors. Part 5. Theory development and chemical meaning of WHIM descriptors
-
Todeschini, R.; Gramatica, P. 3D-Modelling and Prediction by WHIM Descriptors. Part 5. Theory Development and Chemical Meaning of WHIM Descriptors. Quant. Struct.-Act. Relat. 1997, 16, 113-119.
-
(1997)
Quant. Struct.-Act. Relat.
, vol.16
, pp. 113-119
-
-
Todeschini, R.1
Gramatica, P.2
-
13
-
-
0034064924
-
Global 3D-QSAR methods: MS-WHIM and autocorrelation
-
Gancia, E.; Bravi, G.; Mascagni, P.; Zaliani, A. Global 3D-QSAR Methods: MS-WHIM and Autocorrelation. J. Comput.-Aided Mol. Des. 2000, 14, 293-306.
-
(2000)
J. Comput.-Aided Mol. Des.
, vol.14
, pp. 293-306
-
-
Gancia, E.1
Bravi, G.2
Mascagni, P.3
Zaliani, A.4
-
14
-
-
0000224701
-
The coding of the three-dimensional structure of molecules by molecular transforms and Ist application to structure - Spectra correlations and studies of biological activity
-
Schur, J. H.; Selzer, P.; Gasteiger, J. The Coding of the Three-Dimensional Structure of Molecules by Molecular Transforms and Ist Application to Structure - Spectra Correlations and Studies of Biological Activity. J. Chem. Inf. Comput. Sci. 1996, 36, 334-344.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 334-344
-
-
Schur, J.H.1
Selzer, P.2
Gasteiger, J.3
-
15
-
-
0034710718
-
Grid-Independent Descriptors (GRIND): A novel class of alignment-independent three-dimensional molecular descriptors
-
Pastor, M.; Cruciani, G.; McLay, I.; Pickett, S.; Clementi, S. Grid-Independent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors. J. Med. Chem. 2000, 43, 3233-3243.
-
(2000)
J. Med. Chem.
, vol.43
, pp. 3233-3243
-
-
Pastor, M.1
Cruciani, G.2
McLay, I.3
Pickett, S.4
Clementi, S.5
-
16
-
-
0021871375
-
A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
-
Goodford, P. J. A Computational Procedure for Determining Energetically Favorable Binding Sites on Biologically Important Macromolecules. J. Med. Chem. 1985, 28, 849-857.
-
(1985)
J. Med. Chem.
, vol.28
, pp. 849-857
-
-
Goodford, P.J.1
-
17
-
-
0030700312
-
Construction of 3D-QSAR models using the 4D-QSAR analysis formalism
-
Hopfinger, A. J.; Wang, S.; Tokarski, J. S.; Jin, B.; Albuquerque, M.; Madhav, P. J.; Duraiswami, C. Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism. J. Am. Chem. Soc. 1997, 119, 10509-10524.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 10509-10524
-
-
Hopfinger, A.J.1
Wang, S.2
Tokarski, J.S.3
Jin, B.4
Albuquerque, M.5
Madhav, P.J.6
Duraiswami, C.7
-
18
-
-
0542380422
-
The CoMFA steroids as a benchmark dataset for development of 3D QSAR methods
-
Coats, E. A. The CoMFA Steroids as a Benchmark Dataset for Development of 3D QSAR Methods. Perspect. Drug Discovery Des. 1998, 12-14, 199-213.
-
(1998)
Perspect. Drug Discovery Des.
, vol.12-14
, pp. 199-213
-
-
Coats, E.A.1
-
19
-
-
0035124369
-
Prediction of eye irritation from organic chemicals using membrane-interaction QSAR analysis
-
Kulkarni, A.; Hopfinger, A. J.; Osborne, R.; Bruner, L. H.; Thompson, E. D. Prediction of Eye Irritation from Organic Chemicals Using Membrane-Interaction QSAR Analysis. Toxicol. Sci. 2001, 59, 335-345.
-
(2001)
Toxicol. Sci.
, vol.59
, pp. 335-345
-
-
Kulkarni, A.1
Hopfinger, A.J.2
Osborne, R.3
Bruner, L.H.4
Thompson, E.D.5
-
20
-
-
0030433044
-
Search for lead structures to develop new allosteric modulators of muscarinic receptors
-
Tränkle, C.; Kostenis, E.; Burgmer, U.; Mohr, K. Search for Lead Structures To Develop New Allosteric Modulators of Muscarinic Receptors. J. Pharmacol. Exp. Ther. 1996, 279, 926-933.
-
(1996)
J. Pharmacol. Exp. Ther.
, vol.279
, pp. 926-933
-
-
Tränkle, C.1
Kostenis, E.2
Burgmer, U.3
Mohr, K.4
-
22
-
-
0032076016
-
Allosteric modulators of ligand binding to muscarinic acetylcholine receptors
-
Mohr, K.; Holzgrabe, U. Allosteric Modulators of Ligand Binding to Muscarinic Acetylcholine Receptors. Drug Discovery Today 1998, 3, 214-222.
-
(1998)
Drug Discovery Today
, vol.3
, pp. 214-222
-
-
Mohr, K.1
Holzgrabe, U.2
-
23
-
-
0344507513
-
2 acetylcholine receptors: Search for the minimum essential distances between the pharmacophoric elements
-
2 Acetylcholine Receptors: Search for the Minimum Essential Distances between the Pharmacophoric Elements. J. Med. Chem. 1999, 42, 849-858.
-
(1999)
J. Med. Chem.
, vol.42
, pp. 849-858
-
-
Nassif-Makki, T.1
Tränkle, C.2
Zlotos, D.3
Bejeuhr, G.4
Cambareri, A.5
Pfletschinger, C.6
Kostenis, E.7
Mohr, K.8
Holzgrabe, U.9
-
25
-
-
0000025733
-
2-receptor allosterically
-
2-Receptor Allosterically. J. Med. Chem. 2000, 43, 2155-2164.
-
(2000)
J. Med. Chem.
, vol.43
, pp. 2155-2164
-
-
Botero Cid, H.M.1
Tränkle, C.2
Baumann, K.3
Pick, R.4
Mies-Klomfass, E.5
Kostenis, E.6
Mohr, K.7
Holzgrabe, U.8
-
27
-
-
0000490166
-
From atoms and bonds to threedimensional atomic coordinates: Automatic model builders
-
Sadowski, J.; Gasteiger, J. From Atoms and Bonds to ThreeDimensional Atomic Coordinates: Automatic Model Builders. Chem. Rev. 1993, 93, 2567-2581.
-
(1993)
Chem. Rev.
, vol.93
, pp. 2567-2581
-
-
Sadowski, J.1
Gasteiger, J.2
-
28
-
-
0242432482
-
-
Tripos Inc. (1699 South Hanley Rd): St. Louis, MO 63144
-
Alchemy 2000, version 2.05; Tripos Inc. (1699 South Hanley Rd): St. Louis, MO 63144, 1998.
-
(1998)
Alchemy 2000, Version 2.05
-
-
-
29
-
-
0000538815
-
Analytical molecular surface calculation
-
Connolly, M. L.; Analytical Molecular Surface Calculation. J. Appl. Crystallogr. 1983, 16, 548-558.
-
(1983)
J. Appl. Crystallogr.
, vol.16
, pp. 548-558
-
-
Connolly, M.L.1
-
31
-
-
0030040323
-
Reduced surface: An efficient way to compute molecular surfaces
-
Sanner, M. F.; Spehner, J.-C.; Olson, A. J. Reduced surface: an efficient way to compute molecular surfaces. Biopolymers 1996, 38, 305-320.
-
(1996)
Biopolymers
, vol.38
, pp. 305-320
-
-
Sanner, M.F.1
Spehner, J.-C.2
Olson, A.J.3
-
32
-
-
84986532189
-
GEPOL: An improved description of molecular surfaces. I. Building the spherical surface set
-
Pascual-Ahuir, J. L.; Silla, E. GEPOL: An Improved Description of Molecular Surfaces. I. Building the Spherical Surface Set. J. Comput. Chem. 1990, 11, 1047-1060.
-
(1990)
J. Comput. Chem.
, vol.11
, pp. 1047-1060
-
-
Pascual-Ahuir, J.L.1
Silla, E.2
-
33
-
-
0023324504
-
Molecular shape and the prediction of high-performance liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons
-
Rohrbough, R. H.; Jurs, P. C. Molecular Shape and the Prediction of High-Performance Liquid Chromatographic Retention Indexes of Polycyclic Aromatic Hydrocarbons. Anal. Chem. 1985, 59, 1048-1054.
-
(1985)
Anal. Chem.
, vol.59
, pp. 1048-1054
-
-
Rohrbough, R.H.1
Jurs, P.C.2
-
34
-
-
0037080244
-
Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: Applications to the molecular systems and geometric objects
-
Rocchia, W.; Sridharan, S.; Nicholls, A.; Alexov, E.; Chiabrera, A.; Honig, B. Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects. J. Comput. Chem. 2002, 23, 128-137.
-
(2002)
J. Comput. Chem.
, vol.23
, pp. 128-137
-
-
Rocchia, W.1
Sridharan, S.2
Nicholls, A.3
Alexov, E.4
Chiabrera, A.5
Honig, B.6
-
35
-
-
0030590426
-
How good is fluorine as a hydrogen bond acceptor?
-
Howard, J. A. K.; Hoy, V. J.; O'Hagan, D.; Smith, G. T. How Good Is Fluorine as a Hydrogen Bond Acceptor? Tetrahedron 1996, 52, 12613-12622.
-
(1996)
Tetrahedron
, vol.52
, pp. 12613-12622
-
-
Howard, J.A.K.1
Hoy, V.J.2
O'Hagan, D.3
Smith, G.T.4
-
36
-
-
0000381930
-
Prediction of hydrophobic (Lipophilic) properties of small organic molecules using fragmental methods: An analysis of ALOGP and CLOGP methods
-
Ghose, A. K.; Viswanadhan, V. N.; Wendoloski, J. J. Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods. J. Phys. Chem. A 1998, 102, 3762-3772.
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 3762-3772
-
-
Ghose, A.K.1
Viswanadhan, V.N.2
Wendoloski, J.J.3
-
37
-
-
0027673371
-
A new approach to analysis display of local lipophilicity/hydrophilicity mapped on molecular surfaces
-
Heiden, W.; Moeckel, G.; Brickmann, J. A New Approach to Analysis and Display of Local Lipophilicity/Hydrophilicity Mapped on Molecular Surfaces. J. Comput.-Aided Mol. Des. 1993, 7, 503-514
-
(1993)
J. Comput.-Aided Mol. Des.
, vol.7
, pp. 503-514
-
-
Heiden, W.1
Moeckel, G.2
Brickmann, J.3
-
38
-
-
0001639610
-
Chemical similarity using geometric atom pair descriptors
-
Sheridan, R. P.; Miller, M. D.; Underwood, D. J.; Kearsley, S. K. Chemical Similarity Using Geometric Atom Pair Descriptors. J. Chem. Inf. Comput. Sci. 1996, 36, 128-136.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 128-136
-
-
Sheridan, R.P.1
Miller, M.D.2
Underwood, D.J.3
Kearsley, S.K.4
-
39
-
-
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, 572-584.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 572-584
-
-
Brown, R.D.1
Martin, Y.C.2
-
40
-
-
0033127029
-
Pharmacophore fingerprinting. 1. Application to QSAR and focused library design
-
McGregor, M. J.; Muskal, S. M. Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design. J. Chem. Inf. Comput. Sci. 1999, 39, 569-574.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 569-574
-
-
McGregor, M.J.1
Muskal, S.M.2
-
41
-
-
0033559918
-
Hydrogen bonding, hydrophobic interactions, and failure of the rigid receptor hyothesis
-
Davis, A. M.; Teague, S. J. Hydrogen Bonding, Hydrophobic Interactions, and Failure of the Rigid Receptor Hyothesis. Angew. Chem., Int. Ed. 1999, 38, 736-749.
-
(1999)
Angew. Chem., Int. Ed.
, vol.38
, pp. 736-749
-
-
Davis, A.M.1
Teague, S.J.2
-
42
-
-
0001231386
-
Molecular transforms: A potential tool for structure - Activity studies
-
Soltzberg, L. J.; Wilkins, C. L. Molecular transforms: a potential tool for structure - activity studies. J. Am. Chem. Soc. 1977, 99, 439-443.
-
(1977)
J. Am. Chem. Soc.
, vol.99
, pp. 439-443
-
-
Soltzberg, L.J.1
Wilkins, C.L.2
-
43
-
-
0030986396
-
General type of a uniform and reversible representation of chemical structures
-
Zupan, J.; Novic, M. General type of a uniform and reversible representation of chemical structures. Anal. Chim. Acta 1997, 348 409-418.
-
(1997)
Anal. Chim. Acta
, vol.348
, pp. 409-418
-
-
Zupan, J.1
Novic, M.2
-
44
-
-
0032897177
-
Uniform-length molecular descriptors for quantitative structure-property (QSPR), quantitative structure - Activity (QSAR), classification studies and similarity searching
-
Baumann, K. Uniform-length molecular descriptors for quantitative structure-property (QSPR), quantitative structure - activity (QSAR), classification studies and similarity searching. TrAC, Trends Anal. Chem. 1999, 18, 36-46.
-
(1999)
TrAC, Trends Anal. Chem.
, vol.18
, pp. 36-46
-
-
Baumann, K.1
-
45
-
-
0035003352
-
3-D pharmacophores in drug discovery
-
Mason, J. S.; Good, A. C.; Martin, E. J. 3-D Pharmacophores in Drug Discovery. Curr. Pharm. Des. 2001, 7, 567-597.
-
(2001)
Curr. Pharm. Des.
, vol.7
, pp. 567-597
-
-
Mason, J.S.1
Good, A.C.2
Martin, E.J.3
-
46
-
-
0001057103
-
The autocorrelation of a topological structure: A new molecular descriptor
-
Moreau, G.; Broto, P. The Autocorrelation of a Topological Structure: A New Molecular Descriptor. Nouv. J. Chim. 1980, 4, 357-358.
-
(1980)
Nouv. J. Chim.
, vol.4
, pp. 357-358
-
-
Moreau, G.1
Broto, P.2
-
47
-
-
0021358386
-
Molecular structures: Perception, autocorrelation descriptor and SAR studies - Perception of molecules: Topological structure and 3-dimensional structure
-
Broto, P.; Moreau, G.; Vandyke, C. Molecular Structures: Perception, Autocorrelation Descriptor and SAR Studies - Perception of Molecules: Topological Structure and 3-Dimensional Structure. Eur. J. Med. Chem. 1984, 19, 61-65.
-
(1984)
Eur. J. Med. Chem.
, vol.19
, pp. 61-65
-
-
Broto, P.1
Moreau, G.2
Vandyke, C.3
-
49
-
-
0002656714
-
Selection of optimal regression models via crossvalidation
-
Osten, D. W. Selection of optimal regression models via crossvalidation. J. Chemom. 1988, 2, 39-48.
-
(1988)
J. Chemom.
, vol.2
, pp. 39-48
-
-
Osten, D.W.1
-
50
-
-
0000411214
-
Tabu search - Part I
-
Glover, F. Tabu Search - Part I. ORSA J. Comput. 1989, 1, 190-206.
-
(1989)
ORSA J. Comput.
, vol.1
, pp. 190-206
-
-
Glover, F.1
-
51
-
-
0001724713
-
Tabu search - Part II
-
Glover, F. Tabu Search - Part II. ORSA J. Comput. 1990, 2, 4-32.
-
(1990)
ORSA J. Comput.
, vol.2
, pp. 4-32
-
-
Glover, F.1
-
53
-
-
0036062152
-
A systematic evaluation of the benefits and hazards of variable selection in latent variable regression. Part I: Search algorithm, theory and simulations
-
Baumann, K.; Albert, H.; von Korff, M. A Systematic Evaluation of the Benefits and Hazards of Variable Selection in Latent Variable Regression. Part I: Search Algorithm, Theory and Simulations. J. Chemom. 2002, 16, 339-350.
-
(2002)
J. Chemom.
, vol.16
, pp. 339-350
-
-
Baumann, K.1
Albert, H.2
Von Korff, M.3
-
54
-
-
21144474350
-
Linear model selection by cross-validation
-
Shao, J. Linear Model Selection by Cross-Validation. J. Am. Stat. Assoc. 1993, 88, 486-494.
-
(1993)
J. Am. Stat. Assoc.
, vol.88
, pp. 486-494
-
-
Shao, J.1
-
55
-
-
21144472438
-
Model selection via multifold cross validation
-
Zhang, P. Model Selection via Multifold Cross Validation. Ann. Stat. 1993, 21, 299-313.
-
(1993)
Ann. Stat.
, vol.21
, pp. 299-313
-
-
Zhang, P.1
-
56
-
-
85162647932
-
Predictive ability of regression models. Part I: Standard deviation of prediction errors (SDEP)
-
Cruciani, G.; Baroni, M.; Clementi, S.; Costantino, G.; Riganelli, D.; Skagerberg, B. Predictive Ability of Regression Models. Part I: Standard Deviation of Prediction Errors (SDEP). J. Chemom. 1992, 6, 335-346.
-
(1992)
J. Chemom.
, vol.6
, pp. 335-346
-
-
Cruciani, G.1
Baroni, M.2
Clementi, S.3
Costantino, G.4
Riganelli, D.5
Skagerberg, B.6
-
57
-
-
0027310371
-
Gnerating optimal linear PLS estimations (GOLPE): An advanced chemometric tool for handling 3D-QSAR problems
-
Baroni, M.; Costatino, G.; Cruciani, G.; Riganelli, D.; Valigi, R.; Clementi, S. Gnerating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems. Quant. Struct.-Act. Relat. 1993, 12, 9-20.
-
(1993)
Quant. Struct.-Act. Relat.
, vol.12
, pp. 9-20
-
-
Baroni, M.1
Costatino, G.2
Cruciani, G.3
Riganelli, D.4
Valigi, R.5
Clementi, S.6
-
58
-
-
84955088016
-
GOLPE: Philosophy and applications in 3D QSAR
-
van de Waterbeemd, H., Ed.; VCH Weinheim: Weinheim, Germany
-
Cruciani, G.; Clementi, S. GOLPE: Philosophy and Applications in 3D QSAR. In Advanced Computer Assisted Techniques in Drug Discovery; van de Waterbeemd, H., Ed.; VCH Weinheim: Weinheim, Germany, 1994; pp 61-89.
-
(1994)
Advanced Computer Assisted Techniques in Drug Discovery
, pp. 61-89
-
-
Cruciani, G.1
Clementi, S.2
-
59
-
-
84950645271
-
The Predictive Sample Reuse Method with Applications
-
Geisser, S. The Predictive Sample Reuse Method with Applications. J. Am. Stat. Assoc. 1975, 70, 320-328.
-
(1975)
J. Am. Stat. Assoc.
, vol.70
, pp. 320-328
-
-
Geisser, S.1
-
60
-
-
0036064536
-
A systematic evaluation of the benefits and hazards of variable selection in latent variable regression. Part II: Practical applications
-
Baumann, K.; von Korff, M.; Albert, H. A Systematic Evaluation of the Benefits and Hazards of Variable Selection in Latent Variable Regression. Part II: Practical Applications. J. Chemom. 2002, 16, 351-360.
-
(2002)
J. Chemom.
, vol.16
, pp. 351-360
-
-
Baumann, K.1
Von Korff, M.2
Albert, H.3
-
61
-
-
0000354976
-
A comparative study of ordinary cross-validation v-fold cross-validation and the repeated learning - Testing methods
-
Burman, P. A Comparative Study of Ordinary Cross-Validation, v-fold Cross-Validation and the Repeated Learning - Testing Methods. Biometrika 1989, 76, 503-514.
-
(1989)
Biometrika
, vol.76
, pp. 503-514
-
-
Burman, P.1
-
62
-
-
0018709674
-
Chance factors in studies of quantitative structure - Activity relationships
-
Topliss, J. G.; Edwards, R. P. Chance Factors in Studies of Quantitative Structure - Activity Relationships. J. Med. Chem. 1979, 22, 1238-1244.
-
(1979)
J. Med. Chem.
, vol.22
, pp. 1238-1244
-
-
Topliss, J.G.1
Edwards, R.P.2
-
63
-
-
84988120965
-
Causality in structure - Activity studies
-
Klopman, G.; Kalos, A. N. Causality in Structure - Activity Studies. J. Comput. Chem. 1985, 6, 492-506.
-
(1985)
J. Comput. Chem.
, vol.6
, pp. 492-506
-
-
Klopman, G.1
Kalos, A.N.2
-
64
-
-
0036856114
-
Distance profiles (DiP): A translationally and rotationally invariant 3D structure descriptor capturing steric properties of molecules
-
Baumann, K. Distance profiles (DiP): A translationally and rotationally invariant 3D structure descriptor capturing steric properties of molecules. Quant. Struct.-Act. Relat. 2002, 21, 507-519.
-
(2002)
Quant. Struct.-Act. Relat.
, vol.21
, pp. 507-519
-
-
Baumann, K.1
-
65
-
-
0029974348
-
Artifical neural networks in classification of NIR spectral data: Design of the training set
-
Wu, W.; Walczak, B.; Massart, D. L.; Heuerding, S.; Erni, F.; Last, I. R.; Prebble, K. A. Artifical neural networks in classification of NIR spectral data: Design of the training set. Chemom. Intell. Lab. Syst. 1996, 33, 35-46.
-
(1996)
Chemom. Intell. Lab. Syst.
, vol.33
, pp. 35-46
-
-
Wu, W.1
Walczak, B.2
Massart, D.L.3
Heuerding, S.4
Erni, F.5
Last, I.R.6
Prebble, K.A.7
-
66
-
-
84894887900
-
Computer aided design of experiments
-
Kennard, R. W.; Stone, L. A. Computer aided design of experiments. Technometrics 1969, 11, 137-148.
-
(1969)
Technometrics
, vol.11
, pp. 137-148
-
-
Kennard, R.W.1
Stone, L.A.2
-
67
-
-
33947227575
-
Prediction-error and its estimation for subsetselected models
-
Roecker, E. B. Prediction-error and its estimation for subsetselected models. Technometrics 1991, 33, 459-468.
-
(1991)
Technometrics
, vol.33
, pp. 459-468
-
-
Roecker, E.B.1
-
68
-
-
0000021897
-
Methods for the study of irritation and toxicity of substances applied to the skin and mucous membranes
-
Draize, J. H.; Woodard, G.; Calvery, H. O. Methods for the Study of Irritation and Toxicity of Substances Applied to the skin and Mucous Membranes. J. Pharmacol. Exp. Ther. 1944, 82, 377-390.
-
(1944)
J. Pharmacol. Exp. Ther.
, vol.82
, pp. 377-390
-
-
Draize, J.H.1
Woodard, G.2
Calvery, H.O.3
-
70
-
-
26844456655
-
Correlation between hydrophobicity of short-chain aliphatic alcohols and their ability to alter plasma membrane integrity
-
McKarns, S. C.; Hansch, C.; Caldwell, W. S.; Morgan, W. T.; Moore, S. K.; Doolittle, D. J. Correlation between Hydrophobicity of Short-Chain Aliphatic Alcohols and Their Ability To Alter Plasma Membrane Integrity. Fundam. Appl. Toxicol. 1997, 36, 62-70.
-
(1997)
Fundam. Appl. Toxicol.
, vol.36
, pp. 62-70
-
-
McKarns, S.C.1
Hansch, C.2
Caldwell, W.S.3
Morgan, W.T.4
Moore, S.K.5
Doolittle, D.J.6
-
71
-
-
0030207040
-
Comparison of structurally different allosteric modulators of muscarinic receptors by self-organizing neural networks
-
Holzgrabe, U.; Wagener, M.; Gasteiger, J. Comparison of Structurally Different Allosteric Modulators of Muscarinic Receptors by Self-Organizing Neural Networks. J. Mol. Graphics 1996, 14, 185-193.
-
(1996)
J. Mol. Graphics
, vol.14
, pp. 185-193
-
-
Holzgrabe, U.1
Wagener, M.2
Gasteiger, J.3
-
72
-
-
0242515944
-
-
Daylight Chemical Information Systems Inc. (#360 Mission Viejo): Los Altos, CA 9
-
DAYLIGHT Programmer's Toolkit; Daylight Chemical Information Systems Inc. (#360 Mission Viejo): Los Altos, CA 92691, 2000.
-
(2691)
DAYLIGHT Programmer's Toolkit
, pp. 2000
-
-
-
73
-
-
0242600681
-
-
Tripos Inc. (1699 South Hanley Rd): St. Louis, MO 63144
-
UNITY, version 4.2.1; Tripos Inc. (1699 South Hanley Rd): St. Louis, MO 63144, 2000.
-
(2000)
UNITY, Version 4.2.1
-
-
-
74
-
-
0003797547
-
-
Tripos Inc. (1699 South Hanley Rd): St. Louis, MO 63144
-
SYBYL, version 6.7.1; Tripos Inc. (1699 South Hanley Rd): St. Louis, MO 63144, 2000.
-
(2000)
SYBYL, Version 6.7.1
-
-
|