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Cited in
(48)- scientific article; zbMATH DE number 7325145 (Why is no real title available?)
- SALMON
- Protein structure prediction using distributed parallel particle swarm optimization
- Randić index and information
- A software package for chemically inspired graph transformation
- iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction
- GULP
- MOPAC
- GAMESS
- SIESTA
- MOPAC
- PyMOL
- Avogadro
- CDK
- DeepVS
- MedOlDatschgerl
- ESyPred3D
- mCSM
- XtalOpt
- ADF
- NNScore
- Spglib
- VASP
- CCP4
- Mdtraj
- GGL
- BindingDB
- Rdkit
- ChEMBL
- DrugBank
- RandSpg
- libssh
- PWscf
- OMG
- ArFlock
- ACD/ChemSketch
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
- \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction
- BSA
- DSQSS
- EasyBuild
- TeNeS
- CBSF: a new empirical scoring function for docking parameterized by weights of neural network
- A set of descriptors for identifying the protein-drug interaction in cellular networking
- Biomolecular topology: modelling and analysis
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
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