Sandor Vajda

Molecular Biology · 2003–2021

A researcher in the Science corpus: 20 papers; trusts 31 researchers and is trusted by 21 researchers here, as inferred from the citation graph.

Subfields

Molecular Biology — 322 citations into it; #2,448 of 17,773 by trust here, #3,004 by citations
Materials Chemistry — 166 citations into it
Computational Theory and Mathematics — 109 citations into it; #5,835 of 12,182 by trust here, #963 by citations
Computational Biology & Bioinformatics — 62 citations into it
Radiology, Nuclear Medicine and Imaging — 49 citations into it; #830 of 3,265 by trust here, #735 by citations
Computational Chemistry & Drug Discovery — 27 citations into it
Spectroscopy — 20 citations into it

Whom Sandor Vajda trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

Who trusts Sandor Vajda overall

Papers from Sandor Vajda's perspective

Ordered by how strongly the researchers Sandor Vajda trusts endorse each paper. Same corpus, a different order for every researcher.

Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
TM-align: a protein structure alignment algorithm based on the TM-score
Docking and scoring protein complexes: CAPRI 3rd Edition
Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing
Protein data bank
Robust, high-throughput solution structural analyses by small angle X-ray scattering (SAXS) (Nature Methods)
ClusPro: an automated docking and discrimination method for the prediction of protein complexes (Bioinform.)
CAPRI: A Critical Assessment of PRedicted Interactions (Proteins: Structure, Function, and Bioinformatics)
Computational design of proteins targeting the conserved stem region of influenza hemagglutinin

Their papers

Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment (2016) — 130 citations
ClusPro: an automated docking and discrimination method for the prediction of protein complexes (2004) — 918 citations
Outcome of a Workshop on Applications of Protein Models in Biomedical Research (2009) — 145 citations
Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment (2019) — 104 citations
Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment (2021) — 103 citations
PIPER: An FFT‐based protein docking program with pairwise potentials (2006) — 870 citations
Side-chain Packing Using SE(3)-Transformer (2021) — 7 citations
Protein–protein docking by fast generalized Fourier transforms on 5D rotational manifolds (2016) — 56 citations
Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniques (2009) — 433 citations
How Good is Automated Protein Docking? (2013) — 724 citations
Performance and its limits in rigid body protein-protein docking (2020) — 603 citations
What Method to Use for Protein-Protein Docking? (2019) — 88 citations
New additions to the ClusPro server motivated by CAPRI (2017) — 563 citations
The ClusPro web server for protein-protein docking (2017) — 2,958 citations
The FTMap family of web servers for determining and characterizing ligand binding hot spots of proteins (2015) — 562 citations
Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions (2013) — 102 citations
Analysis of protein binding sites by computational solvent mapping (2012) — 26 citations
Application of asymmetric statistical potentials to antibody-protein docking (2012) — 198 citations
ClusPro: a fully automated algorithm for protein-protein docking (2004) — 832 citations
CAPRI: A Critical Assessment of PRedicted Interactions (2003) — 678 citations