Ariel Fernández Argentine biophysicist
Fernández, Ariel 1957-
VIAF ID: 122315132 (Personal)
Permalink: http://viaf.org/viaf/122315132
Preferred Forms
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100 0 _
‡a
Ariel Fernández
‡c
Argentine biophysicist
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200 _ | ‡a Fernández ‡b Ariel ‡f 1957-....
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100 1 _
‡a
Fernández, Ariel
‡d
1957-
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100 1 _
‡a
Fernández, Ariel
‡d
1957-
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100 1 _
‡a
Fernández, Ariel,
‡d
1957-
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100 1 _ ‡a Fernández, Ariel, ‡d 1957-
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100 1 _
‡a
Fernández, Ariel
‡d
1957-
4xx's: Alternate Name Forms (16)
5xx's: Related Names (2)
Works
| Title | Sources |
|---|---|
| Artificial Intelligence on dark matter and dark energy : reverse engineering of the big bang |
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| Artificial intelligence platform for molecular targeted therapy : a translational science approach |
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| Biomolecular interfaces [Texte électronique] : interactions, functions, and drug design |
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| mathematical approach to protein biophysics |
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| Molecular basis for evolving modularity in the yeast protein interaction network |
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| Molecular Biology Clues Portray SARS-CoV-2 as a Gain-of-Function Laboratory Manipulation of Bat CoV RaTG13 |
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| Molecular dimension explored in evolution to promote proteomic complexity |
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| Multitarget Control of Drug Impact: A Therapeutic Imperative in Cancer Systems Biology |
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| The onset of macroscopically detectable amplification of template concentration for self-replicating RNA. |
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| Optical processing of color images with incoherent illumination: orientation-selective edge enhancement using a modified liquid-crystal display |
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| Packing Defects and Protein Hydration: Dynamics of the Aqueous Interface |
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| Packing defects as selectivity switches for drug-based protein inhibitors |
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| A parallel computation revealing the role of the in vivo environment in shaping the catalytic structure of a mitochondrial RNA transcript |
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| Partial relaxation of enzyme-product binding by refolding of the growing chain in autocatalytic RNA replication. |
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| Passive water-lipid peptide translocators with conformational switches: from single-molecule probe to cellular assay |
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| Pathway heterogeneity in protein folding |
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| Pause sites and regulatory role of secondary structure in RNA replication |
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| Peptide translocators with engineered dehydration-prone hydrogen bonds. |
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| Pharmaceutical Industry at the Post-Genomic Junction |
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| Phase-ordering dynamics for the onset of a center manifold |
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| Physics at the biomolecular interface, 2016: |
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| Prediction of the Sugar Mill Shaft Failure Using a Fracture Mechanics Method |
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| Preservation of a kinetically originated folding of the cis antirepressor sequence for transport of HIV-1 viral RNA. |
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| The principle of minimal episteric distortion of the water matrix and its steering role in protein folding |
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| Productive induced metastability in allosteric modulation of kinase function. |
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| Protein Cooperativity and Wrapping: Two Themes in the Transformative Platform of Molecular Targeted Therapy |
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| Protein folding: could hydrophobic collapse be coupled with hydrogen-bond formation? |
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| Protein Folding: Is Hierarchical versus Nonhierarchical a Productive Issue? |
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| Protein Folding: Where is the Paradox? |
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| Protein promiscuity: drug resistance and native functions--HIV-1 case |
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| Protein structural defects enable pharmaceutical targeting while functionalizing the M2 proton channel |
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| Protein structure protection commits gene expression patterns. |
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| Protein under-wrapping causes dosage sensitivity and decreases gene duplicability |
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| Protein wrapping: a molecular marker for association, aggregation and drug design. |
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| Proteins with H-bond packing defects are highly interactive with lipid bilayers: Implications for amyloidogenesis |
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| Provisional theory of nanoscale water dielectrics |
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| Purposely engineered drug–target mismatches for entropy-based drug optimization |
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| Random energy model for the kinetics of RNA folding |
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| Rational drug redesign to overcome drug resistance in cancer therapy: imatinib moving target |
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| Real-time pattern recognition using an optical generalized Hough transform |
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| Reconstruction of perspective shifts and refocusing of a three-dimensional scene from a multi-focus image stack |
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| Redesigning kinase inhibitors to enhance specificity |
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| The RNA folding problem: a variational problem within an adiabatic approximation |
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| Selective antagonism of anticancer drugs for side-effect removal |
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| Selectivity filters to edit out deleterious side effects in kinase inhibitors |
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| Self-organisation in the centre manifold of a dissipative system |
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| Semiempirical prediction of protein folds |
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| Sequentially folded SV-11 RNA: metastability is relevant to biological function |
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| Simulating an exploration of RNA conformation space with an appropriate parallel-updating strategy |
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| Solvent environment conducive to protein aggregation |
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| Solvent-exposed backbone loosens the hydration shell of soluble folded proteins. |
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| Solvophobic forces and molecular surface area changes in drug-biomolecule associations as with actinomycin-deoxyguanosine in a wide range of methanol/water mixtures |
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| Spatial-temporal dissipative structures arising in open reactive systems with a negative feedback loop |
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| Statistical mechanical model for proton transfer in RNA |
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| Statistics of Disordered Polymers: An Effective Hamiltonian and its Associated Gibbs Measure |
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| Stochastic dynamical constraints in de novo RNA replication |
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| Stress Localization in the RNA Backbone: A Mechanical Footprint for Predicting Base-Backbone Tertiary Contacts |
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| Structural defects and the diagnosis of amyloidogenic propensity |
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| Structural phase transitions and the catalytic role of RNA in proton transfer events |
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| Structure-induced strain determining the internal cyclization site in the yeast cobI5 autocatalytic intron: theory and experimental tests |
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| Sub-nanoscale surface ruggedness provides a water-tight seal for exposed regions in soluble protein structure |
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| Subfunctionalization reduces the fitness cost of gene duplication in humans by buffering dosage imbalances |
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| Subordination of fast-relaxing degrees of freedom to order parameters under Ginzburg-Landau regimes |
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| Subordination of the fast-relaxing degree of freedom in the center manifold of the Belousov-Zhabotinsky system |
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| Supramolecular Evolution of Protein Organization |
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| Synergizing immunotherapy with molecular-targeted anticancer treatment |
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| Taming the induced folding of drug-targeted kinases |
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| Targeted therapy to annihilate the immune-evading phenotype in cancer evolution. |
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| Theory of scaling for fluctuations in thermal explosion conditions |
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| Therapeutic efficacy of a novel focal adhesion kinase inhibitor TAE226 in ovarian carcinoma |
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| Time-resolved backbone desolvation and mutational hot spots in folding proteins. |
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| Topology to geometry in protein folding: beta-lactoglobulin |
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| Transformative concepts for drug design : target wrapping |
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| Transition to a convective roll pattern as obtained from the stochastic center-manifold theory |
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| Turning promiscuous kinase inhibitors into safer drugs |
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| Under-Wrapped Proteins in the Order–Disorder Twilight: Unraveling the Molecular Etiology of Aberrant Aggregation |
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| Water promotes the sealing of nanoscale packing defects in folding proteins |
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| What factor drives the fibrillogenic association of β-sheets? |
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| Wrapper Drugs for Personalized Medicine |
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| Wrapping as a Selectivity Filter for Molecular Targeted Therapy: Preliminary Evidence |
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| Wrapping-Based Re-engineering of an Anticancer Drug to Make it Safer |
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| Wrapping Deficiencies and De-wetting Patterns in Soluble Proteins: A Blueprint for Drug Design |
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| Wrapping Drug Combinations for Therapeutic Editing of Side Effects: Systems Biology Meets Wrapping Technology |
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| Wrapping mimicking in drug-like small molecules disruptive of protein-protein interfaces |
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| Wrapping Patterns as Universal Markers for Specificity in the Therapeutic Interference with Signaling Pathways |
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| Wrapping technology and the enhancement of specificity in cancer drug treatment |
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| সম্পাদকীয় |
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