Andrew Phillips
Andrew Phillips
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Andrew Phillips
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Automated Leak Analysis of Nucleic Acid Circuits
A deep learning model for predicting next-generation sequencing depth from DNA sequence
Interpretation of morphogen gradients by a synthetic bistable circuit
Domain-Specific Programming Languages for Computational Nucleic Acid Systems
Stochastic pulsing of gene expression enables the generation of spatial patterns in Bacillus subtilis biofilms
Fast Enumeration of Non-isomorphic Chemical Reaction Networks
A Logic Programming Language for Computational Nucleic Acid Devices
Efficient Amortised Bayesian Inference for Hierarchical and Nonlinear Dynamical Systems
DNA-based communication in populations of synthetic protocells
Escherichia coli can survive stress by noisy growth modulation
Predicting DNA hybridization kinetics from sequence
Synthesizing and tuning stochastic chemical reaction networks with specified behaviours
A Mechanistic Model for Predicting Cell Surface Presentation of Competing Peptides by MHC Class I Molecules
Automated analysis of tethered DNA nanostructures using constraint solving
Computing with biological switches and clocks
Automated, Constraint-Based Analysis of Tethered DNA Nanostructures
A spatially localized architecture for fast and modular DNA computing
A strand graph semantics for DNA-based computation
Modular verification of chemical reaction network encodings via serializability analysis
Characterization of Intrinsic Properties of Promoters
Orthogonal intercellular signaling for programmed spatial behavior.
Selector function of MHC I molecules is determined by protein plasticity
Probabilistic Analysis of Localized DNA Hybridization Circuits
A High-Level Language for Rule-Based Modelling
Abstract Modelling of Tethered DNA Circuits
Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks
A Computational Method for Automated Characterization of Genetic Components
Computational Design of Nucleic Acid Feedback Control Circuits
Bio Simulators: a web UI for biological simulation.
Compiling DNA Strand Displacement Reactions Using a Functional Programming Language
Programmable chemical controllers made from DNA
Functional Analysis of Large-Scale DNA Strand Displacement Circuits
Modular Verification of DNA Strand Displacement Networks via Serializability Analysis
Towards the rational design of synthetic cells with prescribed population dynamics
Computational Modeling of Synthetic Microbial Biofilms
Design and analysis of DNA strand displacement devices using probabilistic model checking
Stochastic simulation of multiple process calculi for biology
Abstractions for DNA circuit design
Visual DSD: a design and analysis tool for DNA strand displacement systems
A Peptide Filtering Relation Quantifies MHC Class I Peptide Optimization
Localized Hybridization Circuits
Modelling, Simulating and Verifying Turing-Powerful Strand Displacement Systems
High-Level Programming Languages for Biomolecular Systems
A generic abstract machine for stochastic process calculi
The cell biology of major histocompatibility complex class I assembly: towards a molecular understanding
Computational modeling of the EGFR network elucidates control mechanisms regulating signal dynamics
A process model of Rho GTP-binding proteins
A programming language for composable DNA circuits
Towards programming languages for genetic engineering of living cells
A Process Model of Actin Polymerisation
An Abstract Machine for the Stochastic Bioambient calculus
A Visual Process Calculus for Biology
Compositionality, stochasticity, and cooperativity in dynamic models of gene regulation
A Chart Semantics for the Pi-Calculus
Efficient, Correct Simulation of Biological Processes in the Stochastic Pi-calculus
A Compositional Approach to the Stochastic Dynamics of Gene Networks
A Graphical Representation for Biological Processes in the Stochastic pi-Calculus
Specifying and Implementing Secure Mobile Applications in the Channel Ambient System
A Distributed Abstract Machine for Boxed Ambient Calculi
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