Peter Kasson
Universitetslektor vid Institutionen för cell- och molekylärbiologi; Molekylär biofysik
- Mobiltelefon:
- 072-999 93 77
- E-post:
- peter.kasson@icm.uu.se
- Besöksadress:
- Husargatan 3
752 37 Uppsala - Postadress:
- Box 596
751 24 UPPSALA
Publikationer
Senaste publikationer
Ingår i PloS Computational Biology, 2025
- DOI för Structural prediction of chimeric immunogen candidates to elicit targeted antibodies against betacoronaviruses
- Ladda ner fulltext (pdf) av Structural prediction of chimeric immunogen candidates to elicit targeted antibodies against betacoronaviruses
Ingår i Protein Science, 2024
- DOI för Key interaction networks: Identifying evolutionarily conserved non-covalent interaction networks across protein families
- Ladda ner fulltext (pdf) av Key interaction networks: Identifying evolutionarily conserved non-covalent interaction networks across protein families
Ingår i Current opinion in structural biology, 2024
- DOI för Using residue interaction networks to understand protein function and evolution and to engineer new proteins
- Ladda ner fulltext (pdf) av Using residue interaction networks to understand protein function and evolution and to engineer new proteins
Ingår i Faraday discussions, s. 341-353, 2024
- DOI för Friends and relatives: insight into conformational regulation from orthologues and evolutionary lineages using KIF and KIN
- Ladda ner fulltext (pdf) av Friends and relatives: insight into conformational regulation from orthologues and evolutionary lineages using KIF and KIN
Ingår i Journal of Chemical Physics, 2023
- DOI för KIF-Key Interactions Finder: A program to identify the key molecular interactions that regulate protein conformational changes
- Ladda ner fulltext (pdf) av KIF-Key Interactions Finder: A program to identify the key molecular interactions that regulate protein conformational changes
Alla publikationer
Artiklar i tidskrift
Ingår i PloS Computational Biology, 2025
- DOI för Structural prediction of chimeric immunogen candidates to elicit targeted antibodies against betacoronaviruses
- Ladda ner fulltext (pdf) av Structural prediction of chimeric immunogen candidates to elicit targeted antibodies against betacoronaviruses
Ingår i Protein Science, 2024
- DOI för Key interaction networks: Identifying evolutionarily conserved non-covalent interaction networks across protein families
- Ladda ner fulltext (pdf) av Key interaction networks: Identifying evolutionarily conserved non-covalent interaction networks across protein families
Ingår i Current opinion in structural biology, 2024
- DOI för Using residue interaction networks to understand protein function and evolution and to engineer new proteins
- Ladda ner fulltext (pdf) av Using residue interaction networks to understand protein function and evolution and to engineer new proteins
Ingår i Faraday discussions, s. 341-353, 2024
- DOI för Friends and relatives: insight into conformational regulation from orthologues and evolutionary lineages using KIF and KIN
- Ladda ner fulltext (pdf) av Friends and relatives: insight into conformational regulation from orthologues and evolutionary lineages using KIF and KIN
Ingår i Journal of Chemical Physics, 2023
- DOI för KIF-Key Interactions Finder: A program to identify the key molecular interactions that regulate protein conformational changes
- Ladda ner fulltext (pdf) av KIF-Key Interactions Finder: A program to identify the key molecular interactions that regulate protein conformational changes
The ACE2 receptor accelerates but is not biochemically required for SARS-CoV-2 membrane fusion
Ingår i Chemical Science, s. 6997-7004, 2023
- DOI för The ACE2 receptor accelerates but is not biochemically required for SARS-CoV-2 membrane fusion
- Ladda ner fulltext (pdf) av The ACE2 receptor accelerates but is not biochemically required for SARS-CoV-2 membrane fusion
Ingår i Journal of Virology, 2023
Mechanistic dissection of antibody inhibition of influenza entry yields unexpected heterogeneity
Ingår i Biophysical Journal, s. 1996-2006, 2023
- DOI för Mechanistic dissection of antibody inhibition of influenza entry yields unexpected heterogeneity
- Ladda ner fulltext (pdf) av Mechanistic dissection of antibody inhibition of influenza entry yields unexpected heterogeneity
gmxapi: A GROMACS-native Python interface for molecular dynamics with ensemble and plugin support
Ingår i PloS Computational Biology, 2022
- DOI för gmxapi: A GROMACS-native Python interface for molecular dynamics with ensemble and plugin support
- Ladda ner fulltext (pdf) av gmxapi: A GROMACS-native Python interface for molecular dynamics with ensemble and plugin support
Measuring single-virus fusion kinetics using an assay for nucleic acid exposure
Ingår i Biophysical Journal, s. 4467-4475, 2022
- DOI för Measuring single-virus fusion kinetics using an assay for nucleic acid exposure
- Ladda ner fulltext (pdf) av Measuring single-virus fusion kinetics using an assay for nucleic acid exposure
Ingår i Journal of Physical Chemistry B, s. 10445-10451, 2022
- DOI för Influenza Virus Membrane Fusion Is Promoted by the Endosome-Resident Phospholipid Bis(monoacylglycero)phosphate
- Ladda ner fulltext (pdf) av Influenza Virus Membrane Fusion Is Promoted by the Endosome-Resident Phospholipid Bis(monoacylglycero)phosphate
The N-terminal Helix-Turn-Helix Motif of Transcription Factors MarA and Rob Drives DNA Recognition
Ingår i Journal of Physical Chemistry B, s. 6791-6806, 2021
- DOI för The N-terminal Helix-Turn-Helix Motif of Transcription Factors MarA and Rob Drives DNA Recognition
- Ladda ner fulltext (pdf) av The N-terminal Helix-Turn-Helix Motif of Transcription Factors MarA and Rob Drives DNA Recognition
Inference of Joint Conformational Distributions from Separately Acquired Experimental Measurements
Ingår i The Journal of Physical Chemistry Letters, s. 1606-1611, 2021
Precise Triggering and Chemical Control of Single-Virus Fusion within Endosomes
Ingår i Journal of Virology, 2021
Influenza hemagglutinin drives viral entry via two sequential intramembrane mechanisms
Ingår i Proceedings of the National Academy of Sciences of the United States of America, s. 7200-7207, 2020
Ingår i The Journal of Physical Chemistry Letters, s. 7190-7196, 2020
Acquired Functional Capsid Structures in Metazoan Totivirus-like dsRNA Virus
Ingår i Structure, s. 888-+, 2020
Ingår i Clinical Infectious Diseases, s. 3174-3181, 2020
- DOI för Managing Coronavirus Disease 2019 Spread With Voluntary Public Health Measures: Sweden as a Case Study for Pandemic Control
- Ladda ner fulltext (pdf) av Managing Coronavirus Disease 2019 Spread With Voluntary Public Health Measures: Sweden as a Case Study for Pandemic Control
Ingår i Journal of Physical Chemistry B, s. 3576-3590, 2019
- DOI för Long Time-Scale Atomistic Simulations of the Structure and Dynamics of Transcription Factor-DNA Recognition
- Ladda ner fulltext (pdf) av Long Time-Scale Atomistic Simulations of the Structure and Dynamics of Transcription Factor-DNA Recognition
Detecting and Controlling Dye Effects in Single-Virus Fusion Experiments
Ingår i Biophysical Journal, s. 445-452, 2019
Hybrid Refinement of Heterogeneous Conformational Ensembles Using Spectroscopic Data
Ingår i The Journal of Physical Chemistry Letters, s. 3410-3414, 2019
Ingår i ACS - Infectious Diseases, s. 2096-2104, 2019
Ingår i Biophysical Journal, 2018
Refinement of highly flexible protein structures using simulation-guided spectroscopy
Ingår i Angewandte Chemie International Edition, s. 17110-17114, 2018
- DOI för Refinement of highly flexible protein structures using simulation-guided spectroscopy
- Ladda ner fulltext (pdf) av Refinement of highly flexible protein structures using simulation-guided spectroscopy
Adaptive ensemble simulations of biomolecules
Ingår i Current opinion in structural biology, s. 87-94, 2018
- DOI för Adaptive ensemble simulations of biomolecules
- Ladda ner fulltext (pdf) av Adaptive ensemble simulations of biomolecules
gmxapi: a high-level interface for advanced control and extension of molecular dynamics simulations.
Ingår i Bioinformatics, s. 3945-3947, 2018
- DOI för gmxapi: a high-level interface for advanced control and extension of molecular dynamics simulations.
- Ladda ner fulltext (pdf) av gmxapi: a high-level interface for advanced control and extension of molecular dynamics simulations.
Conformational Intermediate That Controls KPC-2 Catalysis and Beta-Lactam Drug Resistance
Ingår i ACS Catalysis, s. 2741-2747, 2018
Cholesterol enhances influenza binding avidity by controlling nanoscale receptor clustering
Ingår i Chemical Science, s. 2340-2347, 2018
- DOI för Cholesterol enhances influenza binding avidity by controlling nanoscale receptor clustering
- Ladda ner fulltext (pdf) av Cholesterol enhances influenza binding avidity by controlling nanoscale receptor clustering
pH Dependence of Zika Membrane Fusion Kinetics Reveals an Off-Pathway State
Ingår i ACS CENTRAL SCIENCE, s. 1503-1510, 2018
- DOI för pH Dependence of Zika Membrane Fusion Kinetics Reveals an Off-Pathway State
- Ladda ner fulltext (pdf) av pH Dependence of Zika Membrane Fusion Kinetics Reveals an Off-Pathway State
Ingår i Journal of Molecular Biology, s. 594-601, 2018
Understanding allosteric modulation of beta lactamase function and bacterial drug resistance
Ingår i Abstracts of Papers of the American Chemical Society, 2017
Predicting allosteric mutants that increase activity of a major antibiotic resistance enzyme
Ingår i Chemical Science, s. 6484-6492, 2017
- DOI för Predicting allosteric mutants that increase activity of a major antibiotic resistance enzyme
- Ladda ner fulltext (pdf) av Predicting allosteric mutants that increase activity of a major antibiotic resistance enzyme
Artiklar, forskningsöversikt
Computational methods to study enveloped viral entry
Ingår i Biochemical Society Transactions, s. 2527-2537, 2021
Kapitel i böcker, delar av antologi
Infectious Disease Research in the Era of Big Data
Ingår i ANNUAL REVIEW OF BIOMEDICAL DATA SCIENCE, VOL 3, 2020, s. 43-59, ANNUAL REVIEWS, 2020