Hossein Naderi-manesh

According to our database, Hossein Naderi-manesh authored at least 8 papers between 2004 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

The role of Wnt palmitoleylated loop conserved disulfide bonds in Wnt-frizzled complex structural dynamics: Insights from molecular dynamics simulations.

N. Dehghanbanadaki, H. Mehralitabar, R. Sotoudeh, Hossein Naderi-manesh

Comput. Biol. Medicine, December, 2023

2019

Application of ANN and RSM techniques for modeling electrospinning process of polycaprolactone.

Tahere Khatti, Hossein Naderi-manesh, Seyed Mehdi Kalantar

Neural Comput. Appl., 2019

2016

PDB2Graph: A toolbox for identifying critical amino acids map in proteins based on graph theory.

Niloofar Niknam, Hamed Khakzad, Seyed Shahriar Arab, Hossein Naderi-manesh

Comput. Biol. Medicine, 2016

2007

Computational simulations of interactions of the κ-hefutoxin1 with the voltage-gated potassium ion channels.

Mahbobeh Zarrabi, Hossein Naderi-manesh

BMC Syst. Biol., 2007

Molecular dynamics simulations studies of aurein 1.2 analogs in water and TFE/water.

Safiyeh Soofian, Hossein Naderi-manesh

BMC Syst. Biol., 2007

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.

Adak Nasiripourdori, Bijan Ranjbar, Hossein Naderi-manesh

BMC Syst. Biol., 2007

2005

The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues.

Marjan A. Rafiee, Nasser L. Hadipour, Hossein Naderi-manesh

J. Chem. Inf. Model., 2005

2004

A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters.

Marjan A. Rafiee, Nasser L. Hadipour, Hossein Naderi-manesh

J. Comput. Aided Mol. Des., 2004