-
1
-
-
0002624789
-
Evolutionary and genetic methods in drug design
-
12
-
Parrill AL (1996) Evolutionary and genetic methods in drug design. Drug Discov Today 1(12):514-521
-
(1996)
Drug Discov Today
, vol.1
, pp. 514-521
-
-
Parrill, A.L.1
-
3
-
-
0742306458
-
Meta-learning evolutionary artificial neural networks
-
Abraham A (2004) Meta-learning evolutionary artificial neural networks. Neurocomp J 56c:1-38
-
(2004)
Neurocomp J
, vol.56
, pp. 1-38
-
-
Abraham, A.1
-
4
-
-
84902156141
-
Neuro-fuzzy systems: State-of-the-art modeling techniques, connectionist models of neurons, learning processes, and artificial intelligence
-
Mira J, Prieto A (eds.), Lecture notes in computer science. Springer, Berlin
-
Abraham A (2001) Neuro-fuzzy systems: state-of-the-art modeling techniques, connectionist models of neurons, learning processes, and artificial intelligence. In: Mira J, Prieto A (eds.) Lecture notes in computer science. Springer, Berlin, LNCS 2084, pp 269-276
-
(2001)
LNCS
, vol.2084
, pp. 269-276
-
-
Abraham, A.1
-
5
-
-
33749040881
-
Probabilistic models for drug dissolution. Part 1 Review of Monte Carlo and stochastic cellular automata approaches
-
7
-
Barat A, Ruskin HJ, Crane M (2006) Probabilistic models for drug dissolution. Part 1. Review of Monte Carlo and stochastic cellular automata approaches. Simul Model Pract Theory 14(7):843-856
-
(2006)
Simul Model Pract Theory
, vol.14
, pp. 843-856
-
-
Barat, A.1
Ruskin, H.J.2
Crane, M.3
-
6
-
-
26244443269
-
Artificial intelligence and robotics in high throughput post-genomics
-
18
-
Laghaee A, Malcolm C, Hallam J, Ghazal P (2005) Artificial intelligence and robotics in high throughput post-genomics. Drug Discov Today 10(18):1253-1259
-
(2005)
Drug Discov Today
, vol.10
, pp. 1253-1259
-
-
Laghaee, A.1
Malcolm, C.2
Hallam, J.3
Peter, P.4
-
8
-
-
12444281776
-
Bayesian neural nets for modeling in drug discovery
-
3
-
Winkler DA, Burden FR (2004) Bayesian neural nets for modeling in drug discovery. Drug Discov Today: BIOSILICO 2(3):104-111
-
(2004)
Drug Discov Today: BIOSILICO
, vol.2
, pp. 104-111
-
-
Winkler, D.A.1
Burden, F.R.2
-
9
-
-
33646271819
-
Computational neuropharmacology: Dynamical approaches in drug discovery
-
5
-
Aradi I, Erdi P (2006) Computational neuropharmacology: dynamical approaches in drug discovery. Trends Pharmacol Sci 27(5):240-243
-
(2006)
Trends Pharmacol Sci
, vol.27
, pp. 240-243
-
-
Aradi, I.1
Erdi, P.2
-
12
-
-
0037374498
-
The price of innovation: New estimates of drug development costs
-
DiMasi JA, Hansen RW, Grabowski HG (2003) The price of innovation: new estimates of drug development costs. J Health Econ 22:151-185
-
(2003)
J Health Econ
, vol.22
, pp. 151-185
-
-
Dimasi, J.A.1
Hansen, R.W.2
Grabowski, H.G.3
-
14
-
-
0029535737
-
Particle swarm optimization
-
IEEE service center, Piscataway, NJ
-
Kennedy J, Eberhart RC (1995) Particle swarm optimization. In: Proceedings of the IEEE international conference on neural networks, Vol. IV, pp 1942-1948. IEEE service center, Piscataway, NJ
-
(1995)
Proceedings of the IEEE International Conference on Neural Networks
, vol.4
, pp. 1942-1948
-
-
Kennedy, J.1
Eberhart, R.C.2
-
15
-
-
33748099709
-
Drug Guru: A computer software program for drug design using medicinal chemistry rules
-
20
-
Stewart KD, Shiroda M, James CA (2006) Drug Guru: a computer software program for drug design using medicinal chemistry rules. Bioorg Med Chem 14(20):7011-7022
-
(2006)
Bioorg Med Chem
, vol.14
, pp. 7011-7022
-
-
Stewart, K.D.1
Shiroda, M.2
James, C.A.3
-
16
-
-
28944447255
-
A neural networks-based drug discovery approach and its application for designing aldose reductase inhibitors
-
4
-
Hu L, Chen GH, Chau RMW (2006) A neural networks-based drug discovery approach and its application for designing aldose reductase inhibitors. J Mol Graph Model 24(4):244-253
-
(2006)
J Mol Graph Model
, vol.24
, pp. 244-253
-
-
Hu, L.1
Chen, G.H.2
Chau, R.M.W.3
-
17
-
-
0002836406
-
Neural networks and genetic algorithms in drug design
-
2
-
Teroth L, Gasteiger J (2001) Neural networks and genetic algorithms in drug design. Drug Discov Today 6(2):102-108
-
(2001)
Drug Discov Today
, vol.6
, pp. 102-108
-
-
Teroth, L.1
Gasteiger, J.2
-
18
-
-
0027205884
-
A scaled conjugate gradient algorithm for fast supervised learning
-
Moller AF (1993) A scaled conjugate gradient algorithm for fast supervised learning. Neural Netw 6:525-533
-
(1993)
Neural Netw
, vol.6
, pp. 525-533
-
-
Moller, A.F.1
-
19
-
-
33748752505
-
Shape signatures: Speeding up computer aided drug discovery
-
19-20
-
Meek PJ, Liu Z, Tian L, Wang CY, Welsh WJ, Zauhar RJ (2006) Shape signatures: speeding up computer aided drug discovery. Drug Discov Today 11(19-20):895-904
-
(2006)
Drug Discov Today
, vol.11
, pp. 895-904
-
-
Meek, P.J.1
Liu, Z.2
Tian, L.3
Wang, C.Y.4
Welsh, W.J.5
Zauhar, R.J.6
-
20
-
-
23344433891
-
Chemical profiling and classification of illicit heroin by principal component analysis, calculation of inter sample correlation and artificial neural networks
-
2
-
Esseiva P, Anglada F, Dujourdy L, Taroni F, Margot P, Pasquier ED, Dawson M, Roux C, Doble P (2005) Chemical profiling and classification of illicit heroin by principal component analysis, calculation of inter sample correlation and artificial neural networks. Talanta 67(2):360-367
-
(2005)
Talanta
, vol.67
, pp. 360-367
-
-
Esseiva, P.1
Anglada, F.2
Dujourdy, L.3
Taroni, F.4
Margot, P.5
Pasquier, E.D.6
Dawson, M.7
Roux, C.8
Doble, P.9
-
21
-
-
0034740222
-
Drug design by machine learning: Support vector machines for pharmaceutical data analysis
-
1
-
Burbidge R, Trotter M, Buxton B, Holden S (2001) Drug design by machine learning: support vector machines for pharmaceutical data analysis. Comput Chem 26(1):5-14
-
(2001)
Comput Chem
, vol.26
, pp. 5-14
-
-
Burbidge, R.1
Trotter, M.2
Buxton, B.3
Holden, S.4
-
22
-
-
84864174309
-
-
Editura Medicalǎ Universitarǎ "Iuliu Haţieganu", Cluj-Napoca, ISBN: 973-693-016-5
-
Câmpean R, Prodan A (2003) Biomatematicǎ - aplicaţii în Excel, Editura Medicalǎ Universitarǎ "Iuliu Haţieganu", Cluj-Napoca, ISBN: 973-693-016-5
-
(2003)
Biomatematicǎ - Aplicaţii în Excel
-
-
Câmpean, R.P.1
-
23
-
-
34247217167
-
A rating model applied for designing drugs
-
Marbella, Spain ACTA press, ISBN: 0-88986-384-9, ISSN: 1021-8181
-
Câmpean R, Prodan A (2003) A rating model applied for designing drugs. In: Proceedings of the 12-th IASTED international conference on applied simulation and modelling, Marbella, Spain, pp 557-561, ACTA press, ISBN: 0-88986-384-9, ISSN: 1021-8181
-
(2003)
Proceedings of the 12-th IASTED International Conference on Applied Simulation and Modelling
, pp. 557-561
-
-
Câmpean, R.P.1
-
24
-
-
0034213103
-
Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical research
-
5
-
Agatonovic-Kustrin S, Beresford R (2000) Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical research. J Pharm Biomed Anal 22(5):717-727
-
(2000)
J Pharm Biomed Anal
, vol.22
, pp. 717-727
-
-
Agatonovic-Kustrin, S.1
Beresford, R.2
-
25
-
-
21844466994
-
-
W. H. Freeman and Company New York
-
Hesterberg T, Monaghan S, Moore DS, Clipson A, Epstein R (2003) Bootstrap methods and permutation tests. W. H. Freeman and Company, New York
-
(2003)
Bootstrap Methods and Permutation Tests
-
-
Hesterberg, T.1
Monaghan, S.2
Moore, D.S.3
Clipson, A.4
Epstein, R.5
-
26
-
-
13344285267
-
Optimization algorithms and natural computing in drug discovery
-
3
-
Solmajer T, Zupan J (2004) Optimization algorithms and natural computing in drug discovery. Drug Discov Today: Technol 1(3):247-252
-
(2004)
Drug Discov Today: Technol
, vol.1
, pp. 247-252
-
-
Solmajer, T.1
Zupan, J.2
-
27
-
-
33749186956
-
From electric patterns to drugs: Perspectives of computational neuroscience in drug design
-
1-3
-
Kiss T, Érdi P (2006) From electric patterns to drugs: perspectives of computational neuroscience in drug design. Biosystems 86(1-3):46-52
-
(2006)
Biosystems
, vol.86
, pp. 46-52
-
-
Kiss, T.1
Érdi, P.2
-
28
-
-
0042884376
-
Application of artificial neural networks in the design of controlled release drug delivery systems
-
9
-
Sun Y, Peng Y, Chen Y, Shukla AJ (2003) Application of artificial neural networks in the design of controlled release drug delivery systems. Adv Drug Deliv Rev 55(9):1201-1215
-
(2003)
Adv Drug Deliv Rev
, vol.55
, pp. 1201-1215
-
-
Sun, Y.1
Peng, Y.2
Chen, Y.3
Shukla, A.J.4
-
29
-
-
33750938642
-
New technologies in computer-aided drug design: Toward target identification and new chemical entity discovery
-
Tang Y, Zhu W, Chen K, Jiang H (2006) New technologies in computer-aided drug design: toward target identification and new chemical entity discovery. Drug Discov Today: Technol 3(3):307-313
-
(2006)
Drug Discov Today: Technol
, vol.3
, Issue.3
, pp. 307-313
-
-
Tang, Y.1
Zhu, W.2
Chen, K.3
Jiang, H.4
-
30
-
-
46449114684
-
Engineering drug design using a multi-input multi-output neuro-fuzzy system
-
Timisoara, Romania, IEEE CS Press
-
Grosan C, Abraham A, Tigan S (2006) Engineering drug design using a multi-input multi-output neuro-fuzzy system, 8th International symposium on symbolic and numeric algorithms for scientific computing (SYNASC'06), Timisoara, Romania, IEEE CS Press, pp 365-371
-
(2006)
8th International Symposium on Symbolic and Numeric Algorithms for Scientific Computing (SYNASC'06)
, pp. 365-371
-
-
Grosan, C.1
Abraham, A.2
Tigan, S.3
-
31
-
-
34247211128
-
Evolving neural networks for pharmaceutical research
-
IEEE Press, Korea
-
Grosan C, Abraham A, Tigan S, Chang T-G, Kim DH (2006) Evolving neural networks for pharmaceutical research, International conference on hybrid information technology (ICHIT'06), IEEE Press, Korea, pp 13-19
-
(2006)
International conference on hybrid information technology (ICHIT'06)
, pp. 13-19
-
-
Grosan, C.1
Abraham, A.2
Tigan, S.3
Chang, T.-G.4
Kim, D.H.5
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