-
1
-
-
0027988296
-
Protein secondary structure from circular dichroism spectroscopy
-
Sreerama, N.; Woody, R. W. Protein secondary structure from circular dichroism spectroscopy. J. Mol. Biol 1994, 242, 497-507.
-
(1994)
J. Mol. Biol.
, vol.242
, pp. 497-507
-
-
Sreerama, N.1
Woody, R.W.2
-
2
-
-
0024346188
-
How to Determine Protein Secondary Structure in Solution by Raman Spectroscopy: Practical Guide and Test Case DNsae
-
Bussian, B. M.; Sander, C. How to Determine Protein Secondary Structure in Solution by Raman Spectroscopy: Practical Guide and Test Case DNsae. Biochemistry 1989, 28, 4271-4277.
-
(1989)
Biochemistry
, vol.28
, pp. 4271-4277
-
-
Bussian, B.M.1
Sander, C.2
-
3
-
-
0035819416
-
A New Approach to Predict the Helix/Strand Content of Globular Proteins
-
Zhang, Z.; Sun, Z.-R.; Zhang, C.-T. A New Approach to Predict the Helix/Strand Content of Globular Proteins. J. Theor. Biol. 2001, 208, 65-78.
-
(2001)
J. Theor. Biol.
, vol.208
, pp. 65-78
-
-
Zhang, Z.1
Sun, Z.-R.2
Zhang, C.-T.3
-
4
-
-
0029946575
-
Prediction of Secondary Structural Content of Proteins from Their Amino Acid Composition Alone. I. New Analytic Vector Decomposition Methods
-
Eisenhaber, F.; Imperiale, F.; Argos, P.; Frömmel, C. Prediction of Secondary Structural Content of Proteins from Their Amino Acid Composition Alone. I. New Analytic Vector Decomposition Methods. Proteins 1996, 25, 157-168.
-
(1996)
Proteins
, vol.25
, pp. 157-168
-
-
Eisenhaber, F.1
Imperiale, F.2
Argos, P.3
Frömmel, C.4
-
5
-
-
0031736839
-
Prediction of the Helix/Strand Content of Globular Proteins Based on Their Primary Strucutre
-
Zhang, C.-T.; Lin, Z.-S.; Zhang, Z.; Yan, M. Prediction of the Helix/Strand Content of Globular Proteins Based on Their Primary Strucutre. Protein Eng. 1998, 11, 971-979.
-
(1998)
Protein Eng.
, vol.11
, pp. 971-979
-
-
Zhang, C.-T.1
Lin, Z.-S.2
Zhang, Z.3
Yan, M.4
-
6
-
-
0033406884
-
Prediction of Protein Secondary Strucutre Content
-
Chou K. C.; Liu, W.-M. Prediction of Protein Secondary Strucutre Content. Protein Eng. 1999, 12, 1041-1050.
-
(1999)
Protein Eng.
, vol.12
, pp. 1041-1050
-
-
Chou, K.C.1
Liu, W.-M.2
-
7
-
-
0002483594
-
Multivariate Regression Outperforms Several Robust Architectures of Neural Networks in QSAR Modeling
-
Lučić, B.; Trinajstić, N. Multivariate Regression Outperforms Several Robust Architectures of Neural Networks in QSAR Modeling. J. Chem. Inf. Comput. Sci. 1999, 39, 121-132.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 121-132
-
-
Lučić, B.1
Trinajstić, N.2
-
8
-
-
0040888006
-
A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors
-
Lučić, B.; Trinajstić, N.; Sild, S.; Karelson, M.; Katritzky, A. R. A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors. J. Chem. Inf. Comput. Sci. 1999, 39, 610-621.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 610-621
-
-
Lučić, B.1
Trinajstić, N.2
Sild, S.3
Karelson, M.4
Katritzky, A.R.5
-
9
-
-
0000104192
-
Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks in QSAR Modeling
-
Lučić, B.; Amić, D.; Trinajstić, N. Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks in QSAR Modeling. J. Chem. Inf. Comput. Sci. 2000, 40, 403-413.
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.40
, pp. 403-413
-
-
Lučić, B.1
Amić, D.2
Trinajstić, N.3
-
10
-
-
0034145875
-
A Comparative QSAR Study of Benzamidines Complement-Inhibitory Activity and Benzene Derivatives Acute Toxicities
-
Basak, S. C.; Gute, B. D.; Lučić, B.; Nikolić, S.; Trinajstić, N. A Comparative QSAR Study of Benzamidines Complement-Inhibitory Activity and Benzene Derivatives Acute Toxicities. Comput. Chem. 2000, 24, 181-191.
-
(2000)
Comput. Chem.
, vol.24
, pp. 181-191
-
-
Basak, S.C.1
Gute, B.D.2
Lučić, B.3
Nikolić, S.4
Trinajstić, N.5
-
11
-
-
0003046499
-
Prediction of Liquid Viscosity for Organic Compounds by a Quantitative Structure-Property Relationship
-
Katritzky, A. R.; Chen, K.; Wang, Y.; Karelson, M.; Lučić, B.; Trinajstić, N.; Suzuki, T.; Schüürmann, G. Prediction of Liquid Viscosity for Organic Compounds by a Quantitative Structure-Property Relationship. J. Phys. Org. Chem. 2000, 13, 80-86.
-
(2000)
J. Phys. Org. Chem.
, vol.13
, pp. 80-86
-
-
Katritzky, A.R.1
Chen, K.2
Wang, Y.3
Karelson, M.4
Lučić, B.5
Trinajstić, N.6
Suzuki, T.7
Schüürmann, G.8
-
12
-
-
3242758277
-
Correlation of Liquid Viscosity with Molecular Structure for Organic Compounds Using Different Variable Selection Methods
-
Lučić, B.; Bašic, I.; Nadramija, D.; Miličević, A.; Trinajstić, N.; Suzuki, T.; Petrukhin, R.; Karelson, M.; Katritzky, A. R. Correlation of Liquid Viscosity with Molecular Structure for Organic Compounds Using Different Variable Selection Methods. Arkivoc 2002, (IV), 45-59 (http://www.arkat-usa.org/ark/journal/2002/Sunko/DS- 381D/DS-381D.pdf).
-
(2002)
Arkivoc
, Issue.4
, pp. 45-59
-
-
Lučić, B.1
Bašic, I.2
Nadramija, D.3
Miličević, A.4
Trinajstić, N.5
Suzuki, T.6
Petrukhin, R.7
Karelson, M.8
Katritzky, A.R.9
-
13
-
-
17044452561
-
Harary Index - Twelve Years Later
-
Lučić, B.; Miličević, A.; Nikolić, S.; Trinajstić, N. Harary Index - Twelve Years Later. Croat. Chem. Acta 2002, 4, 847-868.
-
(2002)
Croat. Chem. Acta
, vol.4
, pp. 847-868
-
-
Lučić, B.1
Miličević, A.2
Nikolić, S.3
Trinajstić, N.4
-
14
-
-
18344410789
-
Towards Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods
-
Lučić, B.; Nadramija, D.; Bašic, I.; Trinajstić, N. Towards Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods. J. Chem. Inf. Comput. Sci. 2003, 43, 1094-1102.
-
(2003)
J. Chem. Inf. Comput. Sci.
, vol.43
, pp. 1094-1102
-
-
Lučić, B.1
Nadramija, D.2
Bašic, I.3
Trinajstić, N.4
-
15
-
-
0017411710
-
Protein Data Bank: A Computer Based Archival File for Macromolecular Structures
-
Bernstein, F. C.; Koetzle, T. F.; Williams, G. J. B.; Meyer, E. F.; Brice, M. D.; Rodgers, J. R.; Kennard, O.; Shimanouchi, T.; Tasumi, M. Protein Data Bank: A Computer Based Archival File for Macromolecular Structures. J. Mol. Biol. 1977, 112, 535-542.
-
(1977)
J. Mol. Biol.
, vol.112
, pp. 535-542
-
-
Bernstein, F.C.1
Koetzle, T.F.2
Williams, G.J.B.3
Meyer, E.F.4
Brice, M.D.5
Rodgers, J.R.6
Kennard, O.7
Shimanouchi, T.8
Tasumi, M.9
-
16
-
-
0002638513
-
-
Protein Data Bank, Allen, F. H., Bergerhoff, G., Sievers, R., Eds.; Bonn/Cambridge/Chester, Data Commission of the International Union of Crystallography
-
Abola, E. E.; Bernstein, F. C.; Bryant, S. H.; Koetzle, T. F.; Weng, J. Protein Data Bank, Crystallographic Databases - Information Content, Software Systems, Scientific Applications. Allen, F. H., Bergerhoff, G., Sievers, R., Eds.; Bonn/Cambridge/Chester, Data Commission of the International Union of Crystallography, 1987; pp 107-132.
-
(1987)
Crystallographic Databases - Information Content, Software Systems, Scientific Applications
, pp. 107-132
-
-
Abola, E.E.1
Bernstein, F.C.2
Bryant, S.H.3
Koetzle, T.F.4
Weng, J.5
-
17
-
-
0027102226
-
OBSTRUCT: A Program to Obtain Largest Cliques from a Protein Sequence set According to Structural Resolution and Sequence Similarity
-
Heringa, J.; Sommerfeldt, H.; Higgins, D.; Argos, P. OBSTRUCT: A Program to Obtain Largest Cliques from a Protein Sequence set According to Structural Resolution and Sequence Similarity. Comput. Appl. Biosci. 1992, 8, 599-600.
-
(1992)
Comput. Appl. Biosci.
, vol.8
, pp. 599-600
-
-
Heringa, J.1
Sommerfeldt, H.2
Higgins, D.3
Argos, P.4
-
18
-
-
0020997912
-
Dictionary of Protein Secondary Structures: Pattern Recognition of Hydrogen-Bonded and Geometrical Features
-
Kabsch, W.; Sander, C. Dictionary of Protein Secondary Structures: Pattern Recognition of Hydrogen-Bonded and Geometrical Features. Biopolymers 1983, 22, 2577-2637.
-
(1983)
Biopolymers
, vol.22
, pp. 2577-2637
-
-
Kabsch, W.1
Sander, C.2
-
19
-
-
33747015265
-
Ockham's Razor and Chemistry
-
Hoffmann, R.; Minkin, V. I.; Carpenter, B. K. Ockham's Razor and Chemistry. Bull. Soc. Chim. Fr. 1996, 133, 117-130.
-
(1996)
Bull. Soc. Chim. Fr.
, vol.133
, pp. 117-130
-
-
Hoffmann, R.1
Minkin, V.I.2
Carpenter, B.K.3
-
20
-
-
0002330492
-
Chou-Fasman Prediction of the Secondary Structure of Proteins - The Chou-Fasman-Prevelige Algorithm
-
Fasman, G. D., Ed.; Plenum Press: New York and London
-
Prevelige, P., Jr.; Fasman, G. D. Chou-Fasman Prediction of the Secondary Structure of Proteins - The Chou-Fasman-Prevelige Algorithm, in: Prediction of Protein Structure and the Principles of Protein Conformation; Fasman, G. D., Ed.; Plenum Press: New York and London, 1989; pp 391-916.
-
(1989)
Prediction of Protein Structure and the Principles of Protein Conformation
, pp. 391-916
-
-
Prevelige P., Jr.1
Fasman, G.D.2
-
21
-
-
0003128793
-
Prediction of Protein Structural Classes from Amino Acid Compositions
-
Fasman, G. D., Ed.; Plenum Press: New York and London
-
Chou, P. Y. Prediction of Protein Structural Classes from Amino Acid Compositions, in Prediction of Protein Structure and the Principles of Protein Conformation; Fasman, G. D., Ed.; Plenum Press: New York and London, 1989; pp 549-586.
-
(1989)
Prediction of Protein Structure and the Principles of Protein Conformation
, pp. 549-586
-
-
Chou, P.Y.1
-
22
-
-
0002252193
-
Use of Class Prediction to Improve Protein Secondary Structure Prediction
-
Fasman, G. D., Ed.; Plenum Press: New York and London
-
Deléage, G.; Roux, B. Use of Class Prediction to Improve Protein Secondary Structure Prediction. In Prediction of Protein Structure and the Principles of Protein Conformation; Fasman, G. D., Ed.; Plenum Press: New York and London, 1989; pp 587-597.
-
(1989)
Prediction of Protein Structure and the Principles of Protein Conformation
, pp. 587-597
-
-
Deléage, G.1
Roux, B.2
|