(Q52230724)

27 April 2018

review article

1 reference

title

Artificial neural networks for computer-based molecular design. (English)

1 reference

27 April 2018

artificial neural network

main subject

molecular design

0 references

0 references

author name string

Schneider G

series ordinal

1

1 reference

27 April 2018

Wrede P

series ordinal

2

1 reference

27 April 2018

publication date

1 January 1998

1 reference

27 April 2018

Progress in Biophysics and Molecular Biology

published in

1 reference

27 April 2018

volume

70

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27 April 2018

page(s)

175-222

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27 April 2018

issue

3

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27 April 2018

Do aligned sequences share the same fold?

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Analysis of protein transmembrane helical regions by a neural network

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7 January 2021

The role of innovation in drug development

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7 January 2021

Prediction of protein folding class from amino acid composition

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7 January 2021

Prediction of protein folding class using global description of amino acid sequence

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Identifying nonpolar transbilayer helices in amino acid sequences of membrane proteins

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Self-organized neural maps of human protein sequences

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Patterns, structures, and amino acid frequencies in structural building blocks, a protein secondary structure classification scheme

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Eukaryotic promoter recognition

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7 January 2021

Leukosialin, a major O-glycan-containing sialoglycoprotein defining leukocyte differentiation and malignancy

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7 January 2021

Cleavage-site motifs in mitochondrial targeting peptides

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7 January 2021

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7 January 2021

Structure-activity relationships from molecular similarity matrices.

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7 January 2021

Functionality map analysis of the active site cleft of human thrombin

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7 January 2021

Adaptive pattern classification and universal recoding: I. Parallel development and coding of neural feature detectors

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7 January 2021

Two complementary methods for predicting peptides binding major histocompatibility complex molecules.

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7 January 2021

Self-organizing hierarchic networks for pattern recognition in protein sequence

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7 January 2021

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The Correlation of Biological Activity of Plant Growth Regulators and Chloromycetin Derivatives with Hammett Constants and Partition Coefficients

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7 January 2021

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7 January 2021

Volume changes on protein folding.

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7 January 2021

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7 January 2021

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7 January 2021

Counterpropagation networks.

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7 January 2021

Prediction of structural and functional features of protein and nucleic acid sequences by artificial neural networks

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7 January 2021

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7 January 2021

Comparison of structurally different allosteric modulators of muscarinic receptors by self-organizing neural networks.

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7 January 2021

Prediction of protein antigenic determinants from amino acid sequences

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7 January 2021

Multilayer feedforward networks are universal approximators

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7 January 2021

Using artificial neural networks to classify the activity of capsaicin and its analogues.

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7 January 2021

High-throughput cDNA screening utilizing a low order neural network filter.

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7 January 2021

Pattern recognition display methods for the analysis of computed molecular properties

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7 January 2021

Perspectives in QSAR: computer chemistry and pattern recognition

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7 January 2021

Update on computer-aided drug design

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7 January 2021

Amino acid properties and side-chain orientation in proteins: A cross correlation approach

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7 January 2021

Progress in protein structure prediction

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7 January 2021

Improvement of protein secondary structure prediction using binary word encoding

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7 January 2021

Machine learning approach for the prediction of protein secondary structure.

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7 January 2021

The discovery of indicator variables for QSAR using inductive logic programming.

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7 January 2021

Identification and application of the concepts important for accurate and reliable protein secondary structure prediction

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7 January 2021

Self-Organized Formation of Topologically Correct Feature Maps

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7 January 2021

Experimentally determined weight matrix definitions of the initiator and TBP binding site elements of promoters

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7 January 2021

Nonmetric multidimensional scaling: A numerical method

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7 January 2021

A simple method for displaying the hydropathic character of a protein

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7 January 2021

Analysis of eukaryotic promoter sequences reveals a systematically occurring CT-signal

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7 January 2021

Loops in globular proteins: a novel category of secondary structure

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7 January 2021

Compilation of E. coli mRNA promoter sequences

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7 January 2021

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7 January 2021

Strategies for indirect computer-aided drug design.

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7 January 2021

A neural network model for the prediction of membrane-spanning amino acid sequences

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7 January 2021

Neural network model using interpattern association

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7 January 2021

Analysis of E.coli promoter structures using neural networks

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7 January 2021

Pattern recognition and classification of images of biological macromolecules using artificial neural networks

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7 January 2021

Structure-based drug design: computational advances.

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7 January 2021

Topology representing networks

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7 January 2021

Detection of RNA polymerase II promoters and polyadenylation sites in human DNA sequence.

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7 January 2021

Comparison of the predicted and observed secondary structure of T4 phage lysozyme

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7 January 2021

Cross-validation of protein structural class prediction using statistical clustering and neural networks

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7 January 2021

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Mathematics as a basis for chemistry.

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7 January 2021

Adaptive least-squares method applied to structure--activity correlation of hypotensive N-alkyl-N''-cyano-N'-pyridylguanidines.

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7 January 2021

Carbohydrate signals in metastasis and prognosis of human carcinomas

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7 January 2021

Application of artificial neural networks for prokaryotic transcription terminator prediction.

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7 January 2021

Identification of prokaryotic and eukaryotic signal peptides and prediction of their cleavage sites

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7 January 2021

Descriptors for amino acids using MolSurf parametrization

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7 January 2021

A study of learning splice sites of DNA sequence by neural networks.

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7 January 2021

The complete DNA sequence of yeast chromosome III

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7 January 2021

Quantitative structure-activity relationships in carboquinones and benzodiazepines using counter-propagation neural networks.

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7 January 2021

The receptor-like neural network for modeling corticosteroid and testosterone binding globulins.

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7 January 2021

Computational Geometry

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7 January 2021

Artificial neural networks for pattern recognition in biochemical sequences

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7 January 2021

Predicting the secondary structure of globular proteins using neural network models

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7 January 2021

A note on the low-dimensional display of multivariate data using neural networks

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7 January 2021

Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships

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7 January 2021

Regulatory sequences involved in the promotion and termination of RNA transcription

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7 January 2021

The perceptron: a probabilistic model for information storage and organization in the brain

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7 January 2021

PHD: predicting one-dimensional protein structure by profile-based neural networks

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7 January 2021

Secondary structure prediction of all-helical proteins in two states.

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7 January 2021

Improved prediction of protein secondary structure by use of sequence profiles and neural networks

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7 January 2021

Transmembrane helices predicted at 95% accuracy

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7 January 2021

Topology prediction for helical transmembrane proteins at 86% accuracy

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7 January 2021

Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures

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7 January 2021

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7 January 2021

A Nonlinear Mapping for Data Structure Analysis

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7 January 2021

Database of homology-derived protein structures and the structural meaning of sequence alignment

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7 January 2021

Sequence logos: a new way to display consensus sequences

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7 January 2021

Development of artificial neural filters for pattern recognition in protein sequences

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7 January 2021

The rational design of amino acid sequences by artificial neural networks and simulated molecular evolution: de novo design of an idealized leader peptidase cleavage site

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7 January 2021

Analysis of cleavage-site patterns in protein precursor sequences with a perceptron-type neural network.

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7 January 2021

Peptide design in machina: development of artificial mitochondrial protein precursor cleavage sites by simulated molecular evolution

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7 January 2021

Feature-extraction from endopeptidase cleavage sites in mitochondrial targeting peptides

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7 January 2021

Local structural motifs of protein backbones are classified by self-organizing neural networks.

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7 January 2021

The analysis of proximities: Multidimensional scaling with an unknown distance function. I

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7 January 2021

Nuclear protein transport

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7 January 2021

Predicting the topology of eukaryotic membrane proteins

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https://api.crossref.org/works/10.1016%2FS0079-6107%2898%2900026-1

7 January 2021

Identification of coding regions in genomic DNA sequences: an application of dynamic programming and neural networks

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7 January 2021

Identification of protein coding regions in genomic DNA.

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7 January 2021

Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validations.

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7 January 2021

Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications.

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7 January 2021

Use of the ‘Perceptron’ algorithm to distinguish translational initiation sites inE. coli

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7 January 2021

Prediction of protein supersecondary structures based on the artificial neural network method.

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https://api.crossref.org/works/10.1016%2FS0079-6107%2898%2900026-1

7 January 2021

A genomic perspective on protein families

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7 January 2021

The classification of amino acid conservation.

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7 January 2021

Applications of neural networks in structure-activity relationships of a small number of molecules.

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7 January 2021

HIV-1 reverse transcriptase inhibitor design using artificial neural networks

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7 January 2021

Neural network model of the genetic code is strongly correlated to the GES scale of amino acid transfer free energies.

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7 January 2021

Analysis of amino acid indices and mutation matrices for sequence comparison and structure prediction of proteins

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7 January 2021

Locating protein-coding regions in human DNA sequences by a multiple sensor-neural network approach

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7 January 2021

Patterns of amino acids near signal-sequence cleavage sites

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7 January 2021

Signal sequences. The limits of variation

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7 January 2021

Control of topology and mode of assembly of a polytopic membrane protein by positively charged residues

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7 January 2021

Topogenic signals in integral membrane proteins

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7 January 2021

Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks

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https://api.crossref.org/works/10.1016%2FS0079-6107%2898%2900026-1

7 January 2021

Peptide design aided by neural networks: biological activity of artificial signal peptidase I cleavage sites.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6107%2898%2900026-1

7 January 2021

Gene classification artificial neural system.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6107%2898%2900026-1

7 January 2021

Protein volume in solution

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6107%2898%2900026-1

7 January 2021

10.1016/S0079-6107(98)00026-1

Identifiers

DOI

1 reference

27 April 2018

PubMed ID

9830312

1 reference

27 April 2018