FMCS: a novel algorithm for the multiple MCS problem

scientific article (publication date: 2013)

FMCS: a novel algorithm for the multiple MCS problem is …
instance of (P31):
scholarly conference abstractQ58632367

External links are
P8978DBLP publication IDjournals/jcheminf/DalkeH13
P6179Dimensions Publication ID1004991041
P356DOI10.1186/1758-2946-5-S1-O6
P932PMC publication ID3606201

P50authorAndrew DalkeQ100889364
Janna HastingsQ27902110
P2860cites workMultiMCS: a fast algorithm for the maximum common substructure problem on multiple moleculesQ51584574
Small Molecule Subgraph Detector (SMSD) toolkitQ21198771
ChEBI: a database and ontology for chemical entities of biological interestQ24650818
Maximum common subgraph isomorphism algorithms for the matching of chemical structuresQ35037939
P275copyright licenseCreative Commons Attribution 2.0 GenericQ19125117
P6216copyright statuscopyrightedQ50423863
P433issueSuppl 1
P304page(s)O6
P577publication date2013-01-01
P1433published inJournal of CheminformaticsQ6294930
P1476titleFMCS: a novel algorithm for the multiple MCS problem
P478volume5

Reverse relations

cites work (P2860)
Q125749117Automatic generation of Markush structures from specific compounds
Q101043609CHARMM-GUI Free Energy Calculator for Absolute and Relative Ligand Solvation and Binding Free Energy Simulations
Q110094522CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER
Q92613345Computing Relative Binding Affinity of Ligands to Receptor: An Effective Hybrid Single-Dual-Topology Free-Energy Perturbation Approach in NAMD
Q104482778Disconnected Maximum Common Substructures under Constraints
Q50932939Efficient heuristics for maximum common substructure search.
Q50778448FESetup: Automating Setup for Alchemical Free Energy Simulations
Q55518834GDA, a web-based tool for Genomics and Drugs integrated analysis.
Q115926452Maximum Common Substructure Searching in Combinatorial Make-on-Demand Compound Spaces
Q64067149TeachOpenCADD: a teaching platform for computer-aided drug design using open source packages and data
Q115926131The Maximum Common Subgraph Problem: A Parallel and Multi-Engine Approach

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