Ran Friedman

According to our database, Ran Friedman authored at least 8 papers between 2011 and 2024.

Collaborative distances:

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

2024

Synergy and antagonism between azacitidine and FLT3 inhibitors.

Jingmei Yang, Ran Friedman

Comput. Biol. Medicine, February, 2024

Interplay of mutations, alternate mechanisms, and treatment breaks in leukaemia: Understanding and implications studied with stochastic models.

H. Jonathan G. Lindström, Astrid S. de Wijn, Ran Friedman

Comput. Biol. Medicine, February, 2024

2023

Multiscale QM/MM Simulations Identify the Roles of Asp239 and 1-OH···Nucleophile in Transition State Stabilization in <i>Arabidopsis thaliana</i> Cell-Wall Invertase 1.

Wijitra Meelua, Tanchanok Wanjai, Natechanok Thinkumrob, Ran Friedman, Jitrayut Jitonnom

J. Chem. Inf. Model., August, 2023

2020

Pattern and Dynamics of FLT3 Duplications.

Guido Todde, Ran Friedman

J. Chem. Inf. Model., 2020

Inferring time-dependent population growth rates in cell cultures undergoing adaptation.

H. Jonathan G. Lindström, Ran Friedman

BMC Bioinform., 2020

Reverse engineering directed gene regulatory networks from transcriptomics and proteomics data of biomining bacterial communities with approximate Bayesian computation and steady-state signalling simulations.

Antoine Buetti-Dinh, Malte Herold, Stephan Christel, Mohamed El Hajjami, Francesco Delogu, Olga Ilie, Sören Bellenberg, Paul Wilmes, Ansgar Poetsch, Wolfgang Sand, Mario Vera, Igor V. Pivkin, Ran Friedman, Mark Dopson

BMC Bioinform., 2020

2018

Computer simulations of the signalling network in FLT3 +-acute myeloid leukaemia - indications for an optimal dosage of inhibitors against FLT3 and CDK6.

Antoine Buetti-Dinh, Ran Friedman

BMC Bioinform., 2018

2011

Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces.

Michele Seeber, Angelo Felline, Francesco Raimondi, Stefanie Muff, Ran Friedman, Francesco Rao, Amedeo Caflisch, Francesca Fanelli

J. Comput. Chem., 2011