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- 2013
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Mark
All-atom Monte Carlo simulations of protein folding and aggregation
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- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure.
(
- Contribution to journal › Article
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Mark
Aggregate geometry in amyloid fibril nucleation.
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- Contribution to journal › Article
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Mark
Dynamic Analysis of Gene Expression and Genome-wide Transcription Factor Binding during Lineage Specification of Multipotent Progenitors
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- Contribution to journal › Article
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Mark
Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
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- Contribution to journal › Article
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Mark
Training artificial neural networks directly on the concordance index for censored data using genetic algorithms.
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- Contribution to journal › Article
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Mark
Dynamics of biomolecular processes: preface
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- Contribution to journal › Debate/Note/Editorial
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Mark
Carbon availability triggers the decomposition of plant litter and assimilation of nitrogen by an ectomycorrhizal fungus
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- Contribution to journal › Article
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Mark
An adaptive alignment algorithm for quality-controlled label-free LC-MS.
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- Contribution to journal › Article
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Mark
Dynamical modelling of haematopoiesis: an integrated view over the system in homeostasis and under perturbation.
(
- Contribution to journal › Article