Noriaki Hirayama

Movement and deformation prediction for pluvial distributions

Hiroyuki Mizutani, Naoyuki Kasagi, Noriaki Hirayama, 1981, ICASSP.

Identification of the Druggable Concavity in Homology Models Using the PLB Index

Hiroki Shirai, Noriaki Hirayama, Shinji Soga, 2007, J. Chem. Inf. Model..

Alpha sphere filter method: Application of pseudomolecular descriptors in virtual screening of 2D chemical structures

Noriaki Hirayama, Hajime Muta, H. Muta, 2010, J. Comput. Chem..

Use of Amino Acid Composition to Predict Ligand-Binding Sites

Hiroki Shirai, Noriaki Hirayama, Shinji Soga, 2007, J. Chem. Inf. Model..

Chemocavity: Specific Concavity in Protein Reserved for the Binding of Biologically Functional Small Molecules

Hiroki Shirai, Noriaki Hirayama, Shinji Soga, 2008, J. Chem. Inf. Model..

Use of amino acid composition to predict epitope residues of individual antibodies.

Hiroki Shirai, Noriaki Hirayama, Shinji Soga, 2010, Protein engineering, design & selection : PEDS.

A simple method to improve the odds in finding 'lead-like' compounds from chemical libraries.

Noriaki Hirayama, Hajime Muta, Junichi Goto, 2007, Chemical & pharmaceutical bulletin.

Ph4Dock: pharmacophore-based protein-ligand docking.

Noriaki Hirayama, Junichi Goto, R. Kataoka, 2004, Journal of medicinal chemistry.