Hossein Naderi-manesh

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

Nasser L. Hadipour, Marjan A. Rafiee, Hossein Naderi-manesh, 2004, J. Comput. Aided Mol. Des..

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

Hossein Naderi-manesh, Safiyeh Soofian, 2007, BMC Systems Biology.

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

Hossein Naderi-manesh, Adak Nasiripourdori, Bijan Ranjbar, 2007, BMC Systems Biology.

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

Hossein Naderi-manesh, Mahbobeh Zarrabi, 2007, BMC Systems Biology.

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

Hossein Naderi-manesh, Tahere Khatti, Seyed Mehdi Kalantar, 2017, Neural Computing and Applications.

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

Hamed Khakzad, Seyed Shahriar Arab, Hossein Naderi-manesh, 2016, Comput. Biol. Medicine.

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

Nasser L. Hadipour, Marjan A. Rafiee, Hossein Naderi-manesh, 2005, J. Chem. Inf. Model..