The following pages link to Open Babel (Q31378):
Displaying 13 items.
- Protein structure prediction using distributed parallel particle swarm optimization (Q269061) (← links)
- \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction (Q310608) (← links)
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction (Q537016) (← links)
- Randić index and information (Q1713622) (← links)
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics (Q1716916) (← links)
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction (Q1738917) (← links)
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy (Q1790872) (← links)
- Biomolecular topology: modelling and analysis (Q2096944) (← links)
- CBSF: a new empirical scoring function for docking parameterized by weights of neural network (Q2183363) (← links)
- A set of descriptors for identifying the protein-drug interaction in cellular networking (Q2415703) (← links)
- iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints (Q2632182) (← links)
- A Software Package for Chemically Inspired Graph Transformation (Q3187804) (← links)
- (Q5852799) (← links)
