J. Ulander

发表

P. Wolynes, Z. Luthey-Schulten, M. Eastwood, 2004, Proceedings of the National Academy of Sciences of the United States of America.

Role of water mediated interactions in protein-protein recognition landscapes.

Peter G Wolynes, Johan Ulander, Garegin A Papoian, 2003, Journal of the American Chemical Society.

Ligand Binding Thermodynamics in Drug Discovery: Still a Hot Tip?

J. Ulander, S. Geschwindner, P. Johansson, 2015, Journal of medicinal chemistry.

Exploring Binding Mechanisms in Nuclear Hormone Receptors by Monte Carlo and X-ray-derived Motions.

Victor Guallar, Christian Tyrchan, Christoph Grebner, 2017, Biophysical journal.

Binding thermodynamics discriminates fragments from druglike compounds: a thermodynamic description of fragment-based drug discovery.

G. Keserű, J. Ulander, G. Ferenczy, 2017, Drug discovery today.

Discovery of AZD6642, an inhibitor of 5-lipoxygenase activating protein (FLAP) for the treatment of inflammatory diseases.

Susanne Winiwarter, Johan Ulander, Anna Pettersen, 2015, Journal of medicinal chemistry.

Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)

R. Abagyan, T. Oprea, Y. Martin, 2016 .

Intramolecular Hydrogen Bond Expectations in Medicinal Chemistry.

J. Ulander, C. Tyrchan, F. Giordanetto, 2017, ACS medicinal chemistry letters.

Discovery of agonists of cannabinoid receptor 1 with restricted central nervous system penetration aimed for treatment of gastroesophageal reflux disease.

A. Plowright, J. Ulander, J. Jensen, 2013, Journal of medicinal chemistry.

A serendipitously identified novel small molecule procoagulant compound giving rise to a high-throughput screening assay based on human plasma.

J. Ulander, O. Fjellström, J. Deinum, 2013, Thrombosis research.

Dressed ion theory of size-asymmetric electrolytes: effective ionic charges and the decay length of screened Coulomb potential and pair correlations.

B. Forsberg, J. Ulander, R. Kjellander, 2005, The Journal of chemical physics.

The decay of pair correlation functions in ionic fluids: A dressed ion theory analysis of Monte Carlo simulations

J. Ulander, R. Kjellander, 2001 .

Effective ionic charges, permittivity and screening length: dressed ion theory applied to 1:2 electrolyte solutions

J. Ulander, R. Kjellander, 1998 .

Screening and asymptotic decay of pair distributions in asymmetric electrolytes

J. Ulander, R. Kjellander, 1998 .

Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble

G. Papoian, L. De Maria, J. Ulander, 2022, Scientific Reports.

An obesity model and corona multiomics analysis reveal high-density lipoprotein effects on lipid nanoparticle function

A. Sabirsh, A. Salvati, J. Ulander, 2021 .

Use of empirical correction terms in calculating ionization constants

J. Ulander, A. Broo, 2005 .

Direct energy transfer from the peripheral LH2 antenna to the reaction center in a mutant of Rhodobacter sphaeroides that lacks the core LH1 antenna.

V. Sundström, J. Ulander, M. Jones, 1993, Biochemistry.

Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid

Johan Ulander, Eva Karlsson, Christel A. S. Bergström, 2014, Pharmaceutical Research.

Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid

Christel A. S. Bergström, J. Ulander, Gunilla Hanisch, 2014, Pharmaceutical Research.

Novel Chemical Series of 5-Lipoxygenase-Activating Protein Inhibitors for Treatment of Coronary Artery Disease.

S. Winiwarter, J. Ulander, Malin Lemurell, 2019, Journal of medicinal chemistry.

Discovery and Early Clinical Development of an Inhibitor of 5-Lipoxygenase Activating Protein (AZD5718) for Treatment of Coronary Artery Disease.

A. Plowright, J. Ulander, Malin Lemurell, 2019, Journal of medicinal chemistry.

Protein structure dynamic prediction: a Machine Learning/Molecular Dynamic approach to investigate the protein conformational sampling

G. Papoian, L. De Maria, J. Ulander, 2021, bioRxiv.

The current impact of water thermodynamics for small-molecule drug discovery

J. Ulander, S. Geschwindner, 2019, Expert opinion on drug discovery.

Primary and secondary effective charges for electrical double layer systems with asymmetric electrolytes

Johan Ulander, J. Ulander, R. Kjellander, 2001 .

High-throughput pKa screening and prediction amenable for ADME profiling

Johan Ulander, J. Ulander, Hong Wan, 2006, Expert opinion on drug metabolism & toxicology.

Low-rank tensor approximation of singularly perturbed boundary value problems in one dimension

J. Ulander, M. Rakhuba, C. Marcati, 2021, Calcolo.

Low rank tensor approximation of singularly perturbed partial differential equations in one dimension pdf

Carlo Marcati, Maxim Rakhuba, Johan E. M. Ulander, 2020, ArXiv.

Probability Current and a Simulation of Particle Separation

J. Ulander, K. Berggren, I. Yakimenko, 2016 .

Multiomics analysis of naturally efficacious lipid nanoparticle coronas reveals high-density lipoprotein is necessary for their function

A. Sabirsh, A. Salvati, J. Ulander, 2023, Nature communications.

11th German Conference on Chemoinformatics (GCC 2015)

Timothy Clark, Jonathan W. Essex, Peter Kolb, 2016, J. Cheminformatics.

Pharmacodynamic-pharmacokinetic integration as a guide to medicinal chemistry.

Michael Rowley, Johan Ulander, Johan Gabrielsson, 2011, Current topics in medicinal chemistry.

Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid.

J. Ulander, A. Haymet, 2003, Biophysical journal.

Binding Mode and Induced Fit Predictions for Prospective Computational Drug Design

Christian Tyrchan, Christoph Grebner, Anders Hogner, 2016, J. Chem. Inf. Model..

Role of Topology, Nonadditivity, and Water-Mediated Interactions in Predicting the Structures of α/β Proteins

Chenghang Zong, Johan Ulander, Peter G. Wolynes, 2006 .

Boundary-preserving Lamperti-splitting scheme for some Stochastic Differential Equations

J. Ulander, 2023, ArXiv.

Boundary-preserving Lamperti-splitting scheme for some Stochastic Differential Equations

J. Ulander, 2023, ArXiv.

Positivity-preserving schemes for some nonlinear stochastic PDEs

David Cohen, J. Ulander, Charles-Edouard Br'ehier, 2023, ArXiv.

Analysis of a positivity-preserving splitting scheme for some nonlinear stochastic heat equations

David Cohen, J. Ulander, Charles-Edouard Br'ehier, 2023, ArXiv.