Márton Vass

According to our database, Márton Vass authored at least 5 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery.

Yuqi Zhang, Márton Vass, Da Shi, Esam Abualrous, Jennifer M. Chambers, Nikita Chopra, Christopher Higgs, Koushik Kasavajhala, Hubert Li, Prajwal Nandekar, Hideyuki Sato, Edward B. Miller, Matthew P. Repasky, Steven V. Jerome

J. Chem. Inf. Model., March, 2023

2017

3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine.

Ross McGuire, Stefan Verhoeven, Márton Vass, Gerrit Vriend, Iwan J. P. de Esch, Scott J. Lusher, Rob Leurs, Lars Ridder, Albert J. Kooistra, Tina Ritschel, Chris de Graaf

J. Chem. Inf. Model., 2017

2015

Dynamics and structural determinants of ligand recognition of the 5-HT6 receptor.

Márton Vass, Balázs Jójárt, Ferenc Bogár, Gábor Paragi, György M. Keserü, Ákos Tarcsay

J. Comput. Aided Mol. Des., 2015

2013

The Impact of Molecular Dynamics Sampling on the Performance of Virtual Screening against GPCRs.

Ákos Tarcsay, Gábor Paragi, Márton Vass, Balázs Jójárt, Ferenc Bogár, György M. Keserü

J. Chem. Inf. Model., 2013

2012

Multiple ligand docking by Glide: implications for virtual second-site screening.

Márton Vass, Ákos Tarcsay, György M. Keserü

J. Comput. Aided Mol. Des., 2012