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Author Details
Full Name
Sandor Vajda
Affiliation
Boston University
ORCID
Career Start Year
1982
Papers
191
H Index
57
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36088633
Mapping of antibody epitopes based on docking and homology modeling.
Proteins
2023
36088633
Mapping of antibody epitopes based on docking and homology modeling.
Proteins
2023
37663788
Improved prediction of MHC-peptide binding using protein language models.
Front Bioinform
2023
37905971
Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.
Proteins
2023
38077000
MHC-Fine: Fine-tuned AlphaFold for Precise MHC-Peptide Complex Prediction.
bioRxiv
2023
37697630
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM server.
Proteins
2023
36961978
High Accuracy Prediction of PROTAC Complex Structures.
J Am Chem Soc
2023
36626764
Critical Assessment of Methods for Predicting the 3D Structure of Proteins and Protein Complexes.
Annu Rev Biophys
2023
37188806
The ClusPro AbEMap web server for the prediction of antibody epitopes.
Nat Protoc
2023
38077000
MHC-Fine: Fine-tuned AlphaFold for Precise MHC-Peptide Complex Prediction.
bioRxiv
2023
37663788
Improved prediction of MHC-peptide binding using protein language models.
Front Bioinform
2023
37905971
Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.
Proteins
2023
37697630
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM server.
Proteins
2023
37188806
The ClusPro AbEMap web server for the prediction of antibody epitopes.
Nat Protoc
2023
36961978
High Accuracy Prediction of PROTAC Complex Structures.
J Am Chem Soc
2023
36626764
Critical Assessment of Methods for Predicting the 3D Structure of Proteins and Protein Complexes.
Annu Rev Biophys
2023
34890135
Side-chain Packing Using SE(3)-Transformer.
Pac Symp Biocomput
2022
35647916
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMap.
Acta Crystallogr D Struct Biol
2022
35895844
Use of Solvent Mapping for Characterizing the Binding Site and for Predicting the Inhibition of the Human Ether-á-Go-Go-Related K<sup>+</sup> Channel.
Chem Res Toxicol
2022
35636004
Mapping the binding sites of challenging drug targets.
Curr Opin Struct Biol
2022
36136430
Preclinical testing of dabigatran in trypsin-dependent pancreatitis.
JCI Insight
2022
36195573
Conservation of Allosteric Ligand Binding Sites in G-Protein Coupled Receptors.
J Chem Inf Model
2022
35662465
FTMove: A Web Server for Detection and Analysis of Cryptic and Allosteric Binding Sites by Mapping Multiple Protein Structures.
J Mol Biol
2022
36568682
API Development Increases Access to Shared Computing Resources at Boston University.
J Softw Eng Appl
2022
36555104
Novel p.G250A Mutation Associated with Chronic Pancreatitis Highlights Misfolding-Prone Region in Carboxypeptidase A1 (CPA1).
Int J Mol Sci
2022
34890135
Side-chain Packing Using SE(3)-Transformer.
Pac Symp Biocomput
2022
35647916
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMap.
Acta Crystallogr D Struct Biol
2022
35636004
Mapping the binding sites of challenging drug targets.
Curr Opin Struct Biol
2022
35662465
FTMove: A Web Server for Detection and Analysis of Cryptic and Allosteric Binding Sites by Mapping Multiple Protein Structures.
J Mol Biol
2022
36555104
Novel p.G250A Mutation Associated with Chronic Pancreatitis Highlights Misfolding-Prone Region in Carboxypeptidase A1 (CPA1).
Int J Mol Sci
2022
36568682
API Development Increases Access to Shared Computing Resources at Boston University.
J Softw Eng Appl
2022
36136430
Preclinical testing of dabigatran in trypsin-dependent pancreatitis.
JCI Insight
2022
35895844
Use of Solvent Mapping for Characterizing the Binding Site and for Predicting the Inhibition of the Human Ether-á-Go-Go-Related K<sup>+</sup> Channel.
Chem Res Toxicol
2022
36195573
Conservation of Allosteric Ligand Binding Sites in G-Protein Coupled Receptors.
J Chem Inf Model
2022
34368994
Assessing the binding properties of CASP14 targets and models.
Proteins
2021
34045440
Exploring protein hotspots by optimized fragment pharmacophores.
Nat Commun
2021
33995918
Improved cluster ranking in protein-protein docking using a regression approach.
Comput Struct Biotechnol J
2021
33610066
Progress toward improved understanding of antibody maturation.
Curr Opin Struct Biol
2021
34025942
Conservation of binding properties in protein models.
Comput Struct Biotechnol J
2021
34368994
Assessing the binding properties of CASP14 targets and models.
Proteins
2021
33610066
Progress toward improved understanding of antibody maturation.
Curr Opin Struct Biol
2021
34045440
Exploring protein hotspots by optimized fragment pharmacophores.
Nat Commun
2021
33995918
Improved cluster ranking in protein-protein docking using a regression approach.
Comput Struct Biotechnol J
2021
34025942
Conservation of binding properties in protein models.
Comput Struct Biotechnol J
2021
32142178
ClusPro in rounds 38 to 45 of CAPRI: Toward combining template-based methods with free docking.
Proteins
2020
32142178
ClusPro in rounds 38 to 45 of CAPRI: Toward combining template-based methods with free docking.
Proteins
2020
31851823
Interaction Energetics and Druggability of the Protein-Protein Interaction between Kelch-like ECH-Associated Protein 1 (KEAP1) and Nuclear Factor Erythroid 2 Like 2 (Nrf2).
Biochemistry
2020
31891416
Modeling beta-sheet peptide-protein interactions: Rosetta FlexPepDock in CAPRI rounds 38-45.
Proteins
2020
31863748
ClusPro LigTBM: Automated Template-based Small Molecule Docking.
J Mol Biol
2020
31810712
Structure-Based Analysis of Cryptic-Site Opening.
Structure
2020
1 - 50 of 382
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