Péter Hári

发表

Predicting P-Glycoprotein-Mediated Drug Transport Based On Support Vector Machine and Three-Dimensional Crystal Structure of P-glycoprotein

Eszter Hazai, Katalin Jemnitz, Istvan Hazai, 2011, PloS one.

A novel actin binding site of myosin required for effective muscle contraction

T. Vellai, Péter Erdélyi, A. Málnási-Csizmadia, 2012, Nature Structural &Molecular Biology.

Identification of PPARγ ligands with One-dimensional Drug Profile Matching

Z. Szilvássy, A. Málnási-Csizmadia, J. Németh, 2013, Drug design, development and therapy.

Virtual A ffi nity Fingerprints for Target Fishing : A New Application of 2 Drug Pro fi le Matching

P. Czobor, A. Málnási-Csizmadia, László, 2012 .

Non-covalent Binding of Lycopene and Lycophyll

E. Hazai, Z. Bikádi, F. Zsila, 2019, Lycopene.

Breaking the hierarchy - a new cluster selection mechanism for hierarchical clustering methods

Katharina Anna Zweig, Gyula Y. Katona, Gergely Zahoránszky-Köhalmi, 2009, Algorithms for Molecular Biology.

Molecular Modeling of Enantioseparation of Phenylazetidin Derivatives by Cyclodextrins

E. Hazai, L. Szente, F. Fülöp, 2010 .

Evaluation of drug-human serum albumin binding interactions with support vector machine aided online automated docking

Ferenc Zsila, Zsolt Bikádi, David Malik, 2011, Bioinform..

Virtual Affinity Fingerprints for Target Fishing: A New Application of Drug Profile Matching

Péter Hári, András Málnási-Csizmadia, Zoltán Simon, 2013, J. Chem. Inf. Model..

Drug Effect Prediction by Polypharmacology-Based Interaction Profiling

Gergely Zahoránszky-Köhalmi, Zhenhui Yang, Csaba Hetényi, 2012, J. Chem. Inf. Model..

Cyclodextrin knowledgebase a web-based service managing CD-ligand complexation data

David Malik, Peter Hari, Eszter Hazai, 2010, J. Comput. Aided Mol. Des..

Contribution of 2D and 3D Structural Features of Drug Molecules in the Prediction of Drug Profile Matching

Csaba Hetényi, Pál Czobor, Péter Hári, 2012, J. Chem. Inf. Model..

Relating the shape of protein binding sites to binding affinity profiles: is there an association?

István Bitter, Gábor Csukly, Pál Czobor, 2010, BMC Structural Biology.

Evaluation of drug-human serum albumin binding interactions with support vector machine aided online automated docking

E. Hazai, Z. Bikádi, A. Bérces, 2011, Bioinform..