Perspective
Published on 30 Sep 2022
The druggable genome: Twenty years later
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2022.958378
- 14,007 views
- 15 citations
Type at least 3 characters
47 articles
Original Research
Published on 11 Jul 2022
Caveats to Deep Learning Approaches to RNA Secondary Structure Prediction
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2022.835422
- 5,192 views
- 23 citations
Review
Published on 17 Jun 2022
Scoring Functions for Protein-Ligand Binding Affinity Prediction Using Structure-based Deep Learning: A Review
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2022.885983
- 26,027 views
- 65 citations
Methods
Published on 03 Jun 2022
MycoVarP: Mycobacterium Variant and Drug Resistance Prediction Pipeline for Whole-Genome Sequence Data Analysis
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.805338
- 9,082 views
- 2 citations
Original Research
Published on 24 May 2022
A Molecular Docking Study of Human STEAP2 for the Discovery of New Potential Anti-Prostate Cancer Chemotherapeutic Candidates
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2022.869375
- 7,173 views
- 4 citations
Review
Published on 15 Mar 2022
Computational Literature-based Discovery for Natural Products Research: Current State and Future Prospects
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2022.827207
- 4,144 views
- 8 citations
Original Research
Published on 18 Feb 2022
Visualizing RNA Structures by SAXS-Driven MD Simulations
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2022.781949
- 5,973 views
- 16 citations
Original Research
Published on 11 Jan 2022
RNAStat: An Integrated Tool for Statistical Analysis of RNA 3D Structures
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.809082
- 4,409 views
- 2 citations
Original Research
Published on 05 Oct 2021
Screening of Potent Phytochemical Inhibitors Against SARS-CoV-2 Main Protease: An Integrative Computational Approach
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.717141
- 4,950 views
- 28 citations
Original Research
Published on 07 Sep 2021
Antibody Class(es) Predictor for Epitopes (AbCPE): A Multi-Label Classification Algorithm
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.709951
- 4,637 views
- 12 citations
Original Research
Published on 03 Sep 2021
A Mechanistic Site-Of-Action Model: A Tool for Informing Right Target, Right Compound, And Right Dose for Therapeutic Antagonistic Antibody Programs
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.731340
- 5,673 views
- 4 citations
Original Research
Published on 19 Aug 2021
Predicted B Cell Epitopes Highlight the Potential for COVID-19 to Drive Self-Reactive Immunity
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.709533
- 5,743 views
- 15 citations
Original Research
Published on 13 Aug 2021
Predicting the Effects of Drug Combinations Using Probabilistic Matrix Factorization
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.708815
- 4,741 views
- 11 citations
Technology and Code
Published on 07 Jul 2021
EPIphany—A Platform for Analysis and Visualization of Peptide Immunoarray Data
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.694324
- 2,251 views
- 3 citations
Brief Research Report
Published on 27 Apr 2021
Data Driven Cell Cycle Model to Quantify the Efficacy of Cancer Therapeutics Targeting Specific Cell-Cycle Phases From Flow Cytometry Results
in Drug Discovery in Bioinformatics
Frontiers in Bioinformatics
doi 10.3389/fbinf.2021.662210
- 2,990 views