-
2
-
-
0022648785
-
Modelling the interaction of small organic molecules with biomacromolecules. I. Interaction of substituted pyridines with anti-3-azopyridine antibody
-
Mekenyan, O.; Peitchev, D.; Bonchev, D.; Trinajstic, N.; Bangov, I.P. Modelling the Interaction of Small Organic Molecules with Biomacromolecules. I. Interaction of Substituted Pyridines with anti-3-azopyridine Antibody. Arzneim. Forsch. 1986, 36, 176-183.
-
(1986)
Arzneim. Forsch.
, vol.36
, pp. 176-183
-
-
Mekenyan, O.1
Peitchev, D.2
Bonchev, D.3
Trinajstic, N.4
Bangov, I.P.5
-
3
-
-
0000167603
-
On the three-dimensional wiener number
-
Bogdanov, B.; Nikolic, S.; Trinajstic, N. On the Three-Dimensional Wiener Number. J. Math. Chem. 1989, 3, 299-309.
-
(1989)
J. Math. Chem.
, vol.3
, pp. 299-309
-
-
Bogdanov, B.1
Nikolic, S.2
Trinajstic, N.3
-
4
-
-
0022640714
-
Modelling the interaction of small organic molecules with biomacromolecules. III. Interaction of benzoates with anti-p-(p′-axophenylazo)-benzoate antibody
-
Mekenyan, O.; Peitchev, D.; Bonchev, D.; Trinajstic, N.; Dimitrova, J. Modelling the Interaction of Small Organic Molecules with Biomacromolecules. III. Interaction of Benzoates with anti-p-(p′-axophenylazo)-benzoate Antibody. Arzneim. Forsch. 1986, 36, 629-635.
-
(1986)
Arzneim. Forsch.
, vol.36
, pp. 629-635
-
-
Mekenyan, O.1
Peitchev, D.2
Bonchev, D.3
Trinajstic, N.4
Dimitrova, J.5
-
5
-
-
0001395172
-
On the three-dimensional wiener number. A Comment
-
Bogdanov, B.; Nikolic, S.; Trinajstic, N. On the Three-Dimensional Wiener Number. A Comment. J. Math. Chem. 1990, 5, 305-306.
-
(1990)
J. Math. Chem.
, vol.5
, pp. 305-306
-
-
Bogdanov, B.1
Nikolic, S.2
Trinajstic, N.3
-
6
-
-
0000733018
-
Molecular profiles. Novel geometry-dependent molecular descriptors
-
Randic, M. Molecular Profiles. Novel Geometry-Dependent Molecular Descriptors. New J. Chem. 1995, 19, 781-791.
-
(1995)
New J. Chem.
, vol.19
, pp. 781-791
-
-
Randic, M.1
-
7
-
-
33751156489
-
Molecular shape profiles
-
Randic, M. Molecular Shape Profiles. J. Chem. Inf. Comput. Sci. 1995, 35, 373-382.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 373-382
-
-
Randic, M.1
-
9
-
-
0000318418
-
Quantitative structure-property relationship - Boiling points of planar benzenoids
-
Randic, M. Quantitative Structure-Property Relationship - Boiling Points of Planar Benzenoids. New J. Chem. 1996, 20, 1001-1009.
-
(1996)
New J. Chem.
, vol.20
, pp. 1001-1009
-
-
Randic, M.1
-
10
-
-
0000886944
-
Novel software tools for chemical diversity
-
Kubinyi, H., Folkers, G., Martin, Y.C., Eds.; Kluwer/ESCOM: Dordrecht, The Netherlands
-
Pearlman, R.S.; Smith, K.M. Novel Software Tools for Chemical Diversity. In 3D QSAR in Drug Design - Vol. 2; Kubinyi, H., Folkers, G., Martin, Y.C., Eds.; Kluwer/ESCOM: Dordrecht, The Netherlands, 1998.
-
(1998)
3D QSAR in Drug Design
, vol.2
-
-
Pearlman, R.S.1
Smith, K.M.2
-
11
-
-
0003248049
-
Novel software tools for addressing chemical diversity
-
Pearlman, R.S. Novel Software Tools for Addressing Chemical Diversity. Internet Communication; 1999; http://www.netsci.org/Science/Combichem/feature08.html.
-
(1999)
Internet Communication
-
-
Pearlman, R.S.1
-
14
-
-
0000524226
-
The first general index of molecular complexity
-
Bertz, S.H. The First General Index of Molecular Complexity. J. Am. Chem. Soc. 1981, 103, 3599-3601.
-
(1981)
J. Am. Chem. Soc.
, vol.103
, pp. 3599-3601
-
-
Bertz, S.H.1
-
15
-
-
0001588769
-
On the topological complexity of chemical systems
-
King, R.B., Rouvray, D.H., Eds.; Elsevier: Amsterdam, The Netherlands
-
Bonchev, D.; Polansky, O.E. On the Topological Complexity of Chemical Systems. In Graph Theory and Topology in Chemistry; King, R.B., Rouvray, D.H., Eds.; Elsevier: Amsterdam, The Netherlands, 1987.
-
(1987)
Graph Theory and Topology in Chemistry
-
-
Bonchev, D.1
Polansky, O.E.2
-
16
-
-
0023202542
-
Use of molecular complexity indices in predictive pharmacology and toxicology: A QSAR approach
-
Basak, S.C. Use of Molecular Complexity Indices in Predictive Pharmacology and Toxicology: a QSAR Approach. Med. Sci. Res. 1987, 15, 605-609.
-
(1987)
Med. Sci. Res.
, vol.15
, pp. 605-609
-
-
Basak, S.C.1
-
17
-
-
0013605851
-
The concept of complexity in chemistry
-
Rouvray, D.H., Ed.; Research Studies Press: Taunton, U.K.
-
Bonchev, D.; Seitz, W.A. The Concept of Complexity in Chemistry. In Concepts in Chemistry: Contemporary Challenge; Rouvray, D.H., Ed.; Research Studies Press: Taunton, U.K., 1996.
-
(1996)
Concepts in Chemistry: Contemporary Challenge
-
-
Bonchev, D.1
Seitz, W.A.2
-
18
-
-
0002398590
-
Novel indices for the topological complexity of molecules
-
Bonchev, D. Novel Indices for the Topological Complexity of Molecules. SAR QSAR Environ. Res. 1997, 7, 23-43.
-
(1997)
SAR QSAR Environ. Res.
, vol.7
, pp. 23-43
-
-
Bonchev, D.1
-
19
-
-
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, 359-360.
-
(1980)
Nouv. J. Chim.
, vol.4
, pp. 359-360
-
-
Moreau, G.1
Broto, P.2
-
20
-
-
0001486261
-
Autocorrelation of molecular structures, application to SAR studies
-
Moreau, G.; Broto, P. Autocorrelation of Molecular Structures, Application to SAR Studies. Nouv. J. Chim. 1980, 4, 757-764.
-
(1980)
Nouv. J. Chim.
, vol.4
, pp. 757-764
-
-
Moreau, G.1
Broto, P.2
-
21
-
-
0021363878
-
Molecular structures: Perception, autocorrelation descriptor and SAR studies. Autocorrelation descriptor
-
Broto, P.; Moreau, G.; Vandycke, C. Molecular Structures: Perception, Autocorrelation Descriptor and SAR Studies. Autocorrelation Descriptor. Eur. J. Med. Chem. 1984, 19, 66-70.
-
(1984)
Eur. J. Med. Chem.
, vol.19
, pp. 66-70
-
-
Broto, P.1
Moreau, G.2
Vandycke, C.3
-
22
-
-
0028851251
-
Autocorrelation of molecular surface properties for modeling corticosteroid binding globulin and cytosolic Ah receptor activity by neural networks
-
Wagener, M.; Sadowski, J.; Gasteiger, J. Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks. J. Am. Chem. Soc. 1995, 117, 7769-7775.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 7769-7775
-
-
Wagener, M.1
Sadowski, J.2
Gasteiger, J.3
-
23
-
-
84984376233
-
New molecular descriptors for 2D- and 3D-structures
-
Todeschini, R.; Lasagni, M.; Marengo, E. New Molecular Descriptors for 2D- and 3D-Structures. Theory. J. Chemom. 1994, 8, 263-273.
-
(1994)
Theory. J. Chemom.
, vol.8
, pp. 263-273
-
-
Todeschini, R.1
Lasagni, M.2
Marengo, E.3
-
24
-
-
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
-
25
-
-
33847029884
-
A new approach for devising local graph invariants: Derived topological indices with low degeneracy and good correlation ability
-
Filip, P.A.; Balaban, T.-S.; Balaban, A.T. A New Approach for Devising Local Graph Invariants: Derived Topological Indices with Low Degeneracy and Good Correlation Ability. J. Math. Chem. 1987, 1, 61-83.
-
(1987)
J. Math. Chem.
, vol.1
, pp. 61-83
-
-
Filip, P.A.1
Balaban, T.-S.2
Balaban, A.T.3
-
26
-
-
0010681380
-
Numerical modelling of chemical structures: Local graph invariants and topological indices
-
King, R.B., Rouvray, D.H., Eds.; Elsevier: Amsterdam, The Netherlands
-
Balaban, A.T. Numerical Modelling of Chemical Structures: Local Graph Invariants and Topological Indices. In Graph Theory and Topology in Chemistry; King, R.B., Rouvray, D.H., Eds.; Elsevier: Amsterdam, The Netherlands, 1987.
-
(1987)
Graph Theory and Topology in Chemistry
-
-
Balaban, A.T.1
-
27
-
-
0041834164
-
Design of topological indices. Part 4. Reciprocal distance matrix, related local vertex invariants and topological indices
-
Ivanciuc, O.; Balaban, T.-S.; Balaban, A.T. Design of Topological Indices. Part 4. Reciprocal Distance Matrix, Related Local Vertex Invariants and Topological Indices. J. Math. Chem. 1993, 12, 309-318.
-
(1993)
J. Math. Chem.
, vol.12
, pp. 309-318
-
-
Ivanciuc, O.1
Balaban, T.-S.2
Balaban, A.T.3
-
28
-
-
0028400054
-
Local vs global (i.e. atomic versus molecular) numerical modeling of molecular graphs
-
Balaban, A.T. Local vs Global (i.e. Atomic versus Molecular) Numerical Modeling of Molecular Graphs. J. Chem. Inf. Comput. Sci. 1994, 34, 398-402.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 398-402
-
-
Balaban, A.T.1
-
30
-
-
18144404059
-
Correlation of boiling points with molecular structure. 1. A training set of 298 diverse organics and a test set of 9 simple inorganics
-
Katritzky, A.R.; Mu, L.; Lobanov, V.S.; Karelson, M. Correlation of Boiling Points with Molecular Structure. 1. A Training Set of 298 Diverse Organics and a Test Set of 9 Simple Inorganics. J. Phys. Chem. 1996, 100, 10400-10407.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 10400-10407
-
-
Katritzky, A.R.1
Mu, L.2
Lobanov, V.S.3
Karelson, M.4
-
31
-
-
8644280181
-
On characterization of molecular branching
-
Randic, M. On Characterization of Molecular Branching. J. Am. Chem. Soc. 1975, 97, 6609-6615.
-
(1975)
J. Am. Chem. Soc.
, vol.97
, pp. 6609-6615
-
-
Randic, M.1
-
33
-
-
0011451542
-
Correlation of enthalpy of octanes with orthogonal connectivity indices
-
Randic, M. Correlation of Enthalpy of Octanes with Orthogonal Connectivity Indices. J. Mol. Struct. (THEOCHEM) 1991, 233, 45-59.
-
(1991)
J. Mol. Struct. (THEOCHEM)
, vol.233
, pp. 45-49
-
-
Randic, M.1
-
34
-
-
0000307925
-
Comparative regression analysis. Regressions based on a single descriptor
-
Randic, M. Comparative Regression Analysis. Regressions Based on a Single Descriptor. Croat. Chem. Acta 1993, 66, 289-312.
-
(1993)
Croat. Chem. Acta
, vol.66
, pp. 289-312
-
-
Randic, M.1
-
35
-
-
0028397183
-
Wiener matrix invariants
-
Randic, M.; Guo, X.; Oxley, T.; Krishnapriyan, H.; Naylor, L. Wiener Matrix Invariants. J. Chem. Inf. Comput. Sci. 1994, 34, 361-367.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 361-367
-
-
Randic, M.1
Guo, X.2
Oxley, T.3
Krishnapriyan, H.4
Naylor, L.5
-
36
-
-
0000864576
-
M: Wiener-type numbers of higher rank
-
M: Wiener-Type Numbers of Higher Rank. J. Chem. Inf. Comput. Sci. 1996, 36, 535-540.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 535-540
-
-
Diudea, M.V.1
-
37
-
-
0011485113
-
Molecular topology. 26. SP indices: Novel connectivity descriptors
-
Diudea, M.V.; Minailiuc, O.M.; Katona, G. Molecular Topology. 26. SP Indices: Novel Connectivity Descriptors. Rev. Roum. Chim. 1997, 42, 239-249.
-
(1997)
Rev. Roum. Chim.
, vol.42
, pp. 239-249
-
-
Diudea, M.V.1
Minailiuc, O.M.2
Katona, G.3
-
38
-
-
0003247363
-
Program for the calculation of molecular descriptors from HyperChem, Sybyl, and SD file formats
-
Milano, Italy, Free download
-
Todeschini, R.; Consonni, V. Dragon, rel. 1.12 for Windows; Milano, Italy, 2001. Program for the calculation of molecular descriptors from HyperChem, Sybyl, and SD file formats. Free download at http://www.disat.unimib.it/chm/.
-
(2001)
Dragon, rel. 1.12 for Windows
-
-
Todeschini, R.1
Consonni, V.2
-
39
-
-
0028396152
-
Distance/distance matrices
-
Randic, M.; Kleiner, A.F.; DeAlba, L.M. Distance/Distance Matrices. J. Chem. Inf. Comput. Sci. 1994, 34, 277-286.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 277-286
-
-
Randic, M.1
Kleiner, A.F.2
DeAlba, L.M.3
-
40
-
-
0000055415
-
On a characterization of the folding of proteins
-
Randic, M.; Krilov, G. On a Characterization of the Folding of Proteins. Int. J. Quantum Chem. 1999, 75, 1017-1026.
-
(1999)
Int. J. Quantum Chem.
, vol.75
, pp. 1017-1026
-
-
Randic, M.1
Krilov, G.2
-
43
-
-
0001096497
-
Reduced dimensional representations of molecular structure
-
Robinson, D.D.; Barlow, T.W.; Richards, W.G. Reduced Dimensional Representations of Molecular Structure. J. Chem. Inf. Comput. Sci. 1997, 37, 939-942.
-
(1997)
J. Chem. Inf. Comput. Sci.
, vol.37
, pp. 939-942
-
-
Robinson, D.D.1
Barlow, T.W.2
Richards, W.G.3
-
44
-
-
0030521035
-
Molecular shape descriptors
-
Lipkowitz, K.B., Boyd, D., Eds.; VCH Publishers: New York
-
Arteca, G.A. Molecular Shape Descriptors. In Reviews in Computational Chemistry - Vol. 9; Lipkowitz, K.B., Boyd, D., Eds.; VCH Publishers: New York, 1991.
-
(1991)
Reviews in Computational Chemistry
, vol.9
-
-
Arteca, G.A.1
-
45
-
-
0011419281
-
3D-MoRSE code - A New method for coding the 3D structure of molecules
-
Gasteiger, J., Ed.; Fachgruppe Chemie-Information-Computer (CIC): Frankfurt am Main, Germany
-
Schuur, J.; Gasteiger, J. 3D-MoRSE Code - A New Method for Coding the 3D Structure of Molecules. In Software Development in Chemistry - Vol. 10; Gasteiger, J., Ed.; Fachgruppe Chemie-Information-Computer (CIC): Frankfurt am Main, Germany, 1996.
-
(1996)
Software Development in Chemistry
, vol.10
-
-
Schuur, J.1
Gasteiger, J.2
-
46
-
-
0001765377
-
Infrared spectra simulation of substituted benzene derivatives on the basis of a 3D structure representation
-
Schuur, J.; Gasteiger, J. Infrared Spectra Simulation of Substituted Benzene Derivatives on the Basis of a 3D Structure Representation. Anal. Chem. 1997, 69, 2398 2405.
-
(1997)
Anal. Chem.
, vol.69
, pp. 2398-2405
-
-
Schuur, J.1
Gasteiger, J.2
-
47
-
-
0028425508
-
Charge indexes. New topological descriptors
-
Gálvez, J.; Garcìa, R.; Salabert, M.T.; Soler, R. Charge Indexes. New Topological Descriptors. J. Chem. Inf. Comput. Sci. 1994, 34, 520-525.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 520-525
-
-
Gálvez, J.1
Garcìa, R.2
Salabert, M.T.3
Soler, R.4
-
48
-
-
0029257135
-
Topological approach to drug design
-
Gálvez, J.; Garcìa-Domenech, R.; De Julián-Ortiz, V.; Soler, R. Topological Approach to Drug Design. J. Chem. Inf. Comput. Sci. 1995, 35, 272-284.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 272-284
-
-
Gálvez, J.1
Garcìa-Domenech, R.2
De Julián-Ortiz, V.3
Soler, R.4
-
51
-
-
85002377847
-
Genetic algorithms as a strategy for feature selection
-
Leardi, R.; Boggia, R.; Terrile, M. Genetic Algorithms as a Strategy for Feature Selection. J. Chemom. 1992, 6, 267-281.
-
(1992)
J. Chemom.
, vol.6
, pp. 267-281
-
-
Leardi, R.1
Boggia, R.2
Terrile, M.3
-
52
-
-
0003354357
-
Software for multilinear regression analysis and variable subset selection by genetic algorithm
-
Talete srl: Milano, Italy
-
Todeschini, R. Moby Digs/Evolution, rel. 1.0 for Windows; Talete srl: Milano, Italy, 2001. Software for multilinear regression analysis and variable subset selection by Genetic Algorithm.
-
(2001)
Moby Digs/Evolution, rel. 1.0 for Windows
-
-
Todeschini, R.1
-
53
-
-
0033557262
-
The K correlation index: Theory development and its applications in chemometrics
-
Todeschini, R.; Consonni, V.; Maiocchi, A. The K Correlation Index: Theory Development and its Applications in Chemometrics. Chemom. Intell. Lab. Syst. 1998, 46, 13-29.
-
(1998)
Chemom. Intell. Lab. Syst.
, vol.46
, pp. 13-29
-
-
Todeschini, R.1
Consonni, V.2
Maiocchi, A.3
-
54
-
-
0017608297
-
The nature of structure-acitivity relationships and their relation to molecular connectivity
-
Kier, L.B.; Hall, L.H. The Nature of Structure-Acitivity Relationships and their Relation to Molecular Connectivity. Eur. J. Med. Chem. 1977, 12, 307-312.
-
(1977)
Eur. J. Med. Chem.
, vol.12
, pp. 307-312
-
-
Kier, L.B.1
Hall, L.H.2
-
56
-
-
0000984584
-
Novel molecular descriptor for structure-property studies
-
Randic, M. Novel Molecular Descriptor for Structure-Property Studies. Chem. Phys. Lett. 1993, 211, 478-483.
-
(1993)
Chem. Phys. Lett.
, vol.211
, pp. 478-483
-
-
Randic, M.1
-
57
-
-
0001219776
-
Topological index. A newly proposed quantity characterizing the topological nature of structural isomers of saturated hydrocarbons
-
Hosoya, H. Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons. Bull. Chem. Soc. Jpn. 1971, 44, 2332-2339.
-
(1971)
Bull. Chem. Soc. Jpn.
, vol.44
, pp. 2332-2339
-
-
Hosoya, H.1
-
58
-
-
0001238812
-
Discrimination and ordering of chemical structures by the number of walks
-
Razinger, M. Discrimination and Ordering of Chemical Structures by the Number of Walks. Theor. Chim. Acta 1986, 70, 365-378.
-
(1986)
Theor. Chim. Acta
, vol.70
, pp. 365-378
-
-
Razinger, M.1
-
60
-
-
0022390371
-
A shape index from molecular graphs
-
Kier, L.B. A Shape Index from Molecular Graphs. Quant. Struct.-Act. Relat. 1985, 4, 109-116.
-
(1985)
Quant. Struct.-Act. Relat.
, vol.4
, pp. 109-116
-
-
Kier, L.B.1
-
61
-
-
0001164096
-
Eine bemerkung zu dem randicschen "moleknlaren bindungs-index"
-
Altenburg, K. Eine Bemerkung zu dem Randicschen "Moleknlaren Bindungs-Index". Z. Phys. Chem. 1980, 261, 389-393.
-
(1980)
Z. Phys. Chem.
, vol.261
, pp. 389-393
-
-
Altenburg, K.1
|