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Alex T Müller

Showing results (11-20 of 19) with videos related to

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Computational and Structural Biotechnology Journal|August 7, 2024
G-<i>PLIP</i>: Knowledge graph neural network for structure-free protein-ligand bioactivity predictionSimon J Crouzet, Anja Maria Lieberherr, Kenneth Atz, et al.
RSC Medicinal Chemistry|July 19, 2024
Geometric deep learning-guided Suzuki reaction conditions assessment for applications in medicinal chemistryKenneth Atz, David F Nippa, Alex T Müller, et al.
Communications Chemistry|November 21, 2023
Identifying opportunities for late-stage C-H alkylation with high-throughput experimentation and in silico reaction screeningDavid F Nippa, Kenneth Atz, Alex T Müller, et al.
Biochemistry|September 16, 2020
Morphing of Amphipathic Helices to Explore the Activity and Selectivity of Membranolytic Antimicrobial PeptidesAlex T Müller, Gernot Posselt, Gisela Gabernet, et al.
ACS Chemical Biology|August 2, 2017
Peptide-Membrane Interaction between Targeting and LysisKatharina Stutz, Alex T Müller, Jan A Hiss, et al.
Small (Weinheim an Der Bergstrasse, Germany)|August 12, 2017
Rational Design of Membrane-Pore-Forming PeptidesMax Pillong, Jan A Hiss, Petra Schneider, et al.
Nature Chemistry|November 23, 2023
Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learningDavid F Nippa, Kenneth Atz, Remo Hohler, et al.
Journal for Immunotherapy of Cancer|November 17, 2024
Inhibition of Cbl-b restores effector functions of human intratumoral NK cellsSofia Tundo, Marcel Trefny, Andrijana Rodić, et al.
Nature Communications|November 25, 2025
Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimizationDavid F Nippa, Kenneth Atz, Yannick Stenzhorn, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
Computational and Structural Biotechnology Journal|August 7, 2024
G-<i>PLIP</i>: Knowledge graph neural network for structure-free protein-ligand bioactivity predictionSimon J Crouzet, Anja Maria Lieberherr, Kenneth Atz, et al.
RSC Medicinal Chemistry|July 19, 2024
Geometric deep learning-guided Suzuki reaction conditions assessment for applications in medicinal chemistryKenneth Atz, David F Nippa, Alex T Müller, et al.
Communications Chemistry|November 21, 2023
Identifying opportunities for late-stage C-H alkylation with high-throughput experimentation and in silico reaction screeningDavid F Nippa, Kenneth Atz, Alex T Müller, et al.
Biochemistry|September 16, 2020
Morphing of Amphipathic Helices to Explore the Activity and Selectivity of Membranolytic Antimicrobial PeptidesAlex T Müller, Gernot Posselt, Gisela Gabernet, et al.
ACS Chemical Biology|August 2, 2017
Peptide-Membrane Interaction between Targeting and LysisKatharina Stutz, Alex T Müller, Jan A Hiss, et al.
Small (Weinheim an Der Bergstrasse, Germany)|August 12, 2017
Rational Design of Membrane-Pore-Forming PeptidesMax Pillong, Jan A Hiss, Petra Schneider, et al.
Nature Chemistry|November 23, 2023
Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learningDavid F Nippa, Kenneth Atz, Remo Hohler, et al.
Journal for Immunotherapy of Cancer|November 17, 2024
Inhibition of Cbl-b restores effector functions of human intratumoral NK cellsSofia Tundo, Marcel Trefny, Andrijana Rodić, et al.
Nature Communications|November 25, 2025
Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimizationDavid F Nippa, Kenneth Atz, Yannick Stenzhorn, et al.
Pageof 2