default search action
Computers & Chemistry, Volume 26
Volume 26, Number 1, 2002
- David Corne, Andrew C. R. Martin
:
Artificial Intelligence in Bioinformatics. 1-3 - Robert Burbidge, Matthew W. B. Trotter
Drug Design by Machine Learning: Support Vector Machines for Pharmaceutical Data Analysis. 5-14 - Thomas Dandekar
Medical Target Prediction From Genome Sequence: Combining Different Sequence Analysis Algorithms with Expert Knowledge and Input From Artificial Intelligence Approaches. 15-21 - David R. Gilbert, David R. Westhead
A Computer System to Perform Structure Comparison using Representations of Protein Structure. 23-30 - Richard M. Jackson, Robert B. Russell
Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins. 31-39 - Steffen Möller
Consistent Integration of Non-reliable Heterogeneous Information Resources Applied to the Annotation of Transmembrane Proteins. 41-49 - Martin G. Reese:
Application of a Time-delay Neural Network to Promoter Annotation in the Drosophila Melanogaster Genome. 51-56 - Marcel Turcotte
Generating Protein Three-dimensional Fold Signatures using Inductive Logic Programming. 57-64 - Henrik G. Bohr, Pat Røgen, Karl James Jalkanen:
Applications of Neural Network Prediction of Conformational States for Small Peptides From Spectra and of Fold Classes. 65-77 - Steven J. Pickering, Andrew J. Bulpitt
AI-based Algorithms for Protein Surface Comparisons. 79-84 - Martin T. Swain, Graham J. L. Kemp:
Modelling Protein Side-chain Conformations using Constraint Logic Programming. 85-95
Volume 26, Number 2, 2002
- Dieter Britz, Ole Østerby, Jörg Strutwolf
High-order Spatial Discretisations in Electrochemical Digital Simulation. Part 3. Combination with the Explicit Runge-Kutta Algorithm. 97-103 - Avrilia Konguetsof
P-stable Eighth Algebraic Order Methods for the Numerical Solution of the Schrödinger Equation. 105-111 - Tran Trung Tran, Darryn E. Bryant
A Subset-orientated Algorithm for Minimizing the Number of Steps Required for Synthesis of Cyclic-peptide Libraries. 113-117 - Jun-Feng Hao, Lu Xu:
The Study on Automorphism Group of ESESOC. 119-123 - Piotr Kowalczyk
Numerical Analysis of Horvath-Kawazoe Equation. 125-130 - Juan A. Poce-Fatou
Theoretical Study of the Morphologically Originated Noise Associated with the Transmittance of a Precipitation System. 131-140 - Weixiang Zhao, Dezhao Chen, Shangxu Hu:
Differential Fraction-based Kinetic Model for Simulating Hydrodesulfurization Process of Petroleum Fraction. 141-148 - Czeslaw Rudowicz
The Extended Version of the Computer Package CST for Conversions, Standardization and Transformations of the Spin Hamiltonian and the Crystal-field Hamiltonian. 149-157 - Xiaojun Yao, Xiaoyun Zhang, Ruisheng Zhang
Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes. 159-169 - P. C. Chen, S. C. Chen:
Theoretical Study of the Internal Rotational Barriers in Nitrotoluenes, Nitrophenols, and Nitroanilines. 171-178 - Yu-Dong Cai
Artificial Neural Network Model for Predicting Protein Subcellular Location. 179-182 - Hong-Ping Xie, Jian-Hui Jiang, Guo-Li Shen, Ru-Qin Yu:
Estimation of the Chemical Rank for the Three-way Data: A Principal Norm Vector Orthogonal Projection Approach. 183-190
Volume 26, Number 3, 2002
- Chun-Ting Zhang, Ju Wang, Ren Zhang:
Using a Euclid Distance Discriminant Method to Find Protein Coding Genes in the Yeast Genome. 195-206 - K. Senthilkumar
Post Hartree-Fock and Density Functional Theory Studies on Structure and Conformational Stability of Nitrosoethylene and Substituted Compounds of Nitrosoethylene. 207-221 - Biye Ren
Novel Atom-type AI Indices for QSPR Studies of Alcohols. 223-235 - Rein Hiob, Mati Karelson:
QSPR Models Derived for the Kinetic Data of the Gas-phase Homolysis of the Carbon-methyl Bond. 237-243 - Qianfeng Li, Lijun Dong, Runping Jia, Xingguo Chen, Zhide Hu, Bo Tao Fan:
Development of a Quantitative Structure-property Relationship Model for Predicting the Electrophoretic Mobilities. 245-251 - E. Cortazar, Aresatz Usobiaga
Automation of a Procedure to Find the Polynomial Which Best Fits (k, c1, c2, T) Data of Electrolyte Solutions by Non-linear Regression Analysis using Mathematica® Software. 253-264 - L. T. Fan, Botond Bertók
A Graph-theoretic Method to Identify Candidate Mechanisms for Deriving the Rate Law of a Catalytic Reaction. 265-292 - Yu-Dong Cai
Prediction of Protein Structural Classes by Support Vector Machines. 293-296
Volume 26, Number 4, 2002
- Przemyslaw Sanecki
The Cyclic Voltammetry Simulation of a Competition Between Stepwise and Concerted Dissociative Electron Transfer, the Modeling of Alpha Apparent Variability, the Relationship Between Apparent and Elementary Kinetic Parameters. 297-311 - Timothy B. Terriberry, David F. Cox
A Tool for the Interactive 3D Visualization of Electronic Structure in Molecules and Solids. 313-319 - Werner Baumgartner
An Expectation-maximisation Algorithm for the Deconvolution of the Intrinsic Distribution of Single Molecule's Parameters. 321-326 - Pablo Duchowicz, Eduardo A. Castro, Andrey A. Toropov
Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph Invariants. 327-332 - Przemyslaw Sanecki
A Comparison of the Multistep Consecutive Reduction Mode with the Multicomponent System Reduction Mode in Cyclic Voltammetry. 333-340 - Katrin Sak
'Strain Effect' Descriptors for ATP and ADP Derivatives with Modified Phosphate Groups. 341-346 - Yu-Dong Cai
Artificial Neural Network Method for Predicting Protein Secondary Structure Content. 347-350 - Krystian Kubica:
Computer Simulation Studies on Significance of Lipid Polar Head Orientation. 351-356 - Biye Ren
Application of Novel Atom-type AI Topological Indices to QSPR Studies of Alkanes. 357-369 - Leon D. Betowski, Mark Enlow, Lee Riddick:
The Phototoxicity of Polycyclic Aromatic Hydrocarbons: A Theoretical Study of Excited States and Correlation to Experiment. 371-377 - Irina B. Svir
'Kinfitsim' - A Software to Fit Kinetic Data to a User Selected Mechanism. 379-386 - Francisco Elias Jorge, Cezar Laurence Barros:
Universal Basis Sets for Low-lying Excited States of Some Positive and Negative Ions. 387-391 - M. James C. Crabbe:
Bioinformatics - From Genomes to Drugs: 2 Volume Set; Thomas Lengauer (Ed.), 680 pages. 393
Volume 26, Number 5, 2002
- Andrzej K. Konopka:
Grand Metaphors of Biology in the Genome Era. 397-401 - Jean-Christophe Aude
An Incremental Algorithm for Z-value Computations. 402-410 - Gisèle Bronner, Bruno Spataro, Michel Page, Christian Gautier, François Rechenmann:
Modeling Comparative Mapping using Objects and Associations. 413-420 - Jean-Paul Comet, Jacques Henry:
Pairwise Sequence Alignment using a PROSITE Pattern-derived Similarity Score. 421-436 - Alexandre G. de Brevern
Genome Compartimentation by a Hybrid Chromosome Model (HM). Application to Saccharomyces Cerevisae Subtelomeres. 437-445 - Yves Quentin
Strategies for the Identification, the Assembly and the Classification of Integrated Biological Systems in Completely Sequenced Genomes. 447-457 - Jaap Heringa:
Local Weighting Schemes for Protein Multiple Sequence Alignment. 459-477 - Alessandra Larizza, Wojciech Makalowski
Evolutionary Dynamics of Mammalian MRNA Untranslated Regions by Comparative Analysis of Orthologous Human, Artiodactyl and Rodent Gene Pairs. 479-490 - Wentian Li
Applications of Recursive Segmentation to the Analysis of DNA Sequences. 491-510 - Alexandra Louis
Deciphering Arabidopsis Thaliana Gene Neighborhoods Through Bibliographic Co-citations. 511-519 - Fariza Tahi, Manolo Gouy, Mireille Régnier:
Automatic RNA Secondary Structure Prediction with a Comparative Approach. 521-530 - David Ussery
Bias of Purine Stretches in Sequenced Chromosomes. 531-541 - Andrzej K. Konopka:
This Is Biology: The Science of the Living World: Ernst Mayr, Harvard University Press, Cambridge, MA, Publication Date, July 1998. ISBN: 0674884698, Paperback, 1st Ed., 352Pp. 543-545 - Andrzej K. Konopka:
Mathematics of Genome Analysis: Jerome K. Percus, Cambridge University Press, Cambridge, 2002. Paperback, ISBN 0-521-58526-0, 139Pp. 547-548 - Jean-Loup Risler:
Bioinformatics: A Practical Guide to the Analysis of Genes and Proteins: Edited by A.D. Baxevanis, B.F.F. Ouellette, Second Ed., Wiley Interscience, New York, 2001. ISBN 0-471-38391-0, 470Pages. 549-551 - Jean-Loup Risler:
Developing Bioinformatics Computer Skills: C. Gibas, P. Jambeck, O'Reilly, 2001. ISBN 1-56592-664-1, 427Pages. 553-555
Volume 26, Number 6, 2002
- Joachim Petit, Jure Zupan, Laurence Leherte
Application of a Kohonen Neural Network to the Analysis of Data Regarding the Alkylation of Toluene with Methanol Catalyzed by ZSM-5Type Zeolites. 557-572 - Byungwhan Kim, Jang-Hyun Park
Fuzzy Logic Model of Langmuir Probe Discharge Data. 573-581 - Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu:
New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. 583-589 - Hong-Ping Xie, Jian-Hui Jiang, Hui Cui, Guo-Li Shen, Ru-Qin Yu:
A New Redundant Variable Pruning Approach - minor Latent Variable Perturbation-PLS Used for QSAR Studies on Anti-HIV Drugs. 591-600 - Marcelo J. P. Ferreira
Automatic Identification by 13C NMR of Substituent Groups Bonded in Natural Product Skeletons. 601-632 - Leslaw K. Bieniasz
Use of the Numerov Method to Improve the Accuracy of the Spatial Discretisation in Finite-difference Electrochemical Kinetic Simulations. 633-644 - Gennadi M. Ostrovsky, Luke E. K. Achenie, Manish Sinha:
On the Solution of Mixed-integer Nonlinear Programming Models for Computer Aided Molecular Design. 645-660 - X. Chen, Zhi Liang Ji, D. G. Zhi, Yuzong Chen
CLiBE: A Database of Computed Ligand Binding Energy for Ligand-receptor Complexes. 661-666 - Constanza Cárdenas
Constructing a Useful Tool for Characterizing Amino Acid Conformers by Means of Quantum Chemical and Graph Theory Indices. 667-682
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
last updated on 2024-12-03 20:18 CET by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: