Genetic Programming and Evolvable Machines
Experiments in Predicting Biodegradability
ILP '99 Proceedings of the 9th International Workshop on Inductive Logic Programming
Relational Case-based Reasoning for Carcinogenic Activity Prediction
Artificial Intelligence Review
DiscoveryLink: a system for integrated access to life sciences data sources
IBM Systems Journal - Deep computing for the life sciences
Extracting frequent connected subgraphs from large graph sets
Journal of Computer Science and Technology
The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules
GECCO '05 Proceedings of the 7th annual conference on Genetic and evolutionary computation
Evolutionary Algorithms in Drug Design
Natural Computing: an international journal
Optimal Artificial Chemistries and Metabolic Pathways
ENC '05 Proceedings of the Sixth Mexican International Conference on Computer Science
Computational Biology and Chemistry
From chemical documentation to chemoinformatics: 50 years of chemical information science
Journal of Information Science
Evolutionary algorithms for automated drug design towards target molecule properties
Proceedings of the 10th annual conference on Genetic and evolutionary computation
Usages of Generalization in Case-Based Reasoning
ICCBR '07 Proceedings of the 7th international conference on Case-Based Reasoning: Case-Based Reasoning Research and Development
Chemoinformatics—an introduction for computer scientists
ACM Computing Surveys (CSUR)
Functional Evolution of Ribozyme-Catalyzed Metabolisms in a Graph-Based Toy-Universe
CMSB '08 Proceedings of the 6th International Conference on Computational Methods in Systems Biology
Proceedings of the 2009 conference on Computational Intelligence and Bioengineering: Essays in Memory of Antonina Starita
A system for semantic analysis of chemical compound names
ACLstudent '09 Proceedings of the ACL-IJCNLP 2009 Student Research Workshop
Chemical Graphs, Chemical Reaction Graphs, and Chemical Graph Transformation
Electronic Notes in Theoretical Computer Science (ENTCS)
A rule-based approach for automated generation of kinetic chemical mechanisms
RTA'03 Proceedings of the 14th international conference on Rewriting techniques and applications
An efficient algorithm of frequent connected subgraph extraction
PAKDD'03 Proceedings of the 7th Pacific-Asia conference on Advances in knowledge discovery and data mining
Automated generation of kinetic chemical mechanisms using rewriting
ICCS'03 Proceedings of the 2003 international conference on Computational science: PartIII
Pharmacophore knowledge refinement method in the chemical structure space
DS'07 Proceedings of the 10th international conference on Discovery science
Mixing statistical and symbolic approaches for chemical names recognition
CICLing'08 Proceedings of the 9th international conference on Computational linguistics and intelligent text processing
Exposing the hidden web for chemical digital libraries
Proceedings of the 10th annual joint conference on Digital libraries
Parameter Sweep Workflows for Modelling Carbohydrate Recognition
Journal of Grid Computing
Visual network analysis of dynamic metabolic pathways
ISVC'10 Proceedings of the 6th international conference on Advances in visual computing - Volume Part I
Taking chemistry to the task: personalized queries for chemical digital libraries
Proceedings of the 11th annual international ACM/IEEE joint conference on Digital libraries
A Syntactic Abstraction for Rule-Based Languages with Binding
Electronic Notes in Theoretical Computer Science (ENTCS)
Tree2: decision trees for tree structured data
PKDD'05 Proceedings of the 9th European conference on Principles and Practice of Knowledge Discovery in Databases
Explicit collision simulation of chemical reactions in a graph based artificial chemistry
ECAL'05 Proceedings of the 8th European conference on Advances in Artificial Life
SABIO-RK: integration and curation of reaction kinetics data
DILS'06 Proceedings of the Third international conference on Data Integration in the Life Sciences
Graph transformation in molecular biology
Formal Methods in Software and Systems Modeling
Application of chemoinformatics to the structural elucidation of natural compounds
IDEAL'06 Proceedings of the 7th international conference on Intelligent Data Engineering and Automated Learning
Large scale ranking and repositioning of drugs with respect to drugbank therapeutic categories
ISBRA'12 Proceedings of the 8th international conference on Bioinformatics Research and Applications
Functional feature extraction and chemical retrieval
SSDBM'12 Proceedings of the 24th international conference on Scientific and Statistical Database Management
Communications of the ACM
Catching the drift --- indexing implicit knowledge in chemical digital libraries
TPDL'12 Proceedings of the Second international conference on Theory and Practice of Digital Libraries
LINGO-DOSM: LINGO for descriptors of outline shape of molecules
ACIIDS'13 Proceedings of the 5th Asian conference on Intelligent Information and Database Systems - Volume Part II
Cloud computing for fast prediction of chemical activity
Future Generation Computer Systems
Faster reaction mapping through improved naming techniques
Journal of Experimental Algorithmics (JEA)
Chemical Name Extraction Based on Automatic Training Data Generation and Rich Feature Set
IEEE/ACM Transactions on Computational Biology and Bioinformatics (TCBB)
Network-Based Drug Ranking and Repositioning with Respect to DrugBank Therapeutic Categories
IEEE/ACM Transactions on Computational Biology and Bioinformatics (TCBB)
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