Hossein Naderi-manesh

Publication Activity (10 Years)

Years Active: 2004-2023
Publications (10 Years): 3

Top Topics

Physico Chemical

Maximum Independent Set

Molecular Dynamics Simulations

Top Venues

Comput. Biol. Medicine

Neural Comput. Appl.

Publications

N. Dehghanbanadaki, H. Mehralitabar, R. Sotoudeh, Hossein Naderi-manesh
The role of Wnt palmitoleylated loop conserved disulfide bonds in Wnt-frizzled complex structural dynamics: Insights from molecular dynamics simulations. Comput. Biol. Medicine 167 (2023)
Tahere Khatti, Hossein Naderi-manesh, Seyed Mehdi Kalantar
Application of ANN and RSM techniques for modeling electrospinning process of polycaprolactone. Neural Comput. Appl. 31 (1) (2019)
Niloofar Niknam, Hamed Khakzad, Seyed Shahriar Arab, Hossein Naderi-manesh
PDB2Graph: A toolbox for identifying critical amino acids map in proteins based on graph theory. Comput. Biol. Medicine 72 (2016)
Safiyeh Soofian, Hossein Naderi-manesh
Molecular dynamics simulations studies of aurein 1.2 analogs in water and TFE/water. BMC Syst. Biol. 1 (S-1) (2007)
Mahbobeh Zarrabi, Hossein Naderi-manesh
Computational simulations of interactions of the κ-hefutoxin1 with the voltage-gated potassium ion channels. BMC Syst. Biol. 1 (S-1) (2007)
Adak Nasiripourdori, Bijan Ranjbar, Hossein Naderi-manesh
Binding site locations and interaction of the isolated middle loop of snake neurotoxin I with muscle type nicotinic acetylcholine receptor: molecular dynamics and docking simulation study. BMC Syst. Biol. 1 (S-1) (2007)
Marjan A. Rafiee, Nasser L. Hadipour, Hossein Naderi-manesh
The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues. J. Chem. Inf. Model. 45 (2) (2005)
Marjan A. Rafiee, Nasser L. Hadipour, Hossein Naderi-manesh
A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters. J. Comput. Aided Mol. Des. 18 (3) (2004)