References in zbMATH (referenced in 9 articles )

Showing results 1 to 9 of 9.
Sorted by year (citations)

  1. Jain, Sahil; Baranwal, Manoj: Computational analysis in designing T cell epitopes enriched peptides of Ebola glycoprotein exhibiting strong binding interaction with HLA molecules (2019)
  2. Rout, Subhashree; Mahapatra, Rajani Kanta: \textitInsilico analysis of \textitplasmodiumfalciparum CDPK5 protein through molecular modeling, docking and dynamics (2019)
  3. Fu, Yi; Zhao, Ji; Chen, Zhiguo; Chen, Xiaole: Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein (2018)
  4. Janaina Cruz Pereira, Ernesto Raul Caffarena, Cicero dos Santos: Boosting Docking-based Virtual Screening with Deep Learning (2016) arXiv
  5. Tardu, Mehmet; Rahim, Fatih; Kavakli, I. Halil; Turkay, Metin: Milp-hyperbox classification for structure-based drug design in the discovery of small molecule inhibitors of SIRTUIN6 (2016)
  6. Fatemi, Mohammad H.; Heidari, Afsane; Gharaghani, Sajjad: QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors (2015)
  7. Shinde, Sonali; Mol, Milsee; Jamdar, Virashree; Singh, Shailza: Molecular modeling and molecular dynamics simulations of GPI 14 in \textitLeishmaniamajor: insight into the catalytic site for active site directed drug design (2014)
  8. Kim, Chong-Min; Won, Chung-In; Kim, Jae-Kwan; Ryu, Joonghyun; Bhak, Jong; Kim, Deok-Soo: Protein-ligand docking based on beta-shape (2010)
  9. Trott, Oleg; Olson, Arthur J.: Autodock vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading (2010) ioport