On the public citation graph

Minimizing false positives in kinase virtual screens

0 signed · 125 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/(sici)1096-987x(199604)17:5/6<490::aid-jcc1>3.0.co;2-popenalex-snapshot

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

inferredcites →https://doi.org/10.1002/(sici)1096-987x(199604)17:5/6<520::aid-jcc2>3.0.co;2-wopenalex-snapshot

Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular interactions

inferredcites →https://doi.org/10.1002/(sici)1096-987x(199604)17:5/6<553::aid-jcc3>3.0.co;2-topenalex-snapshot

Merck molecular force field. III. Molecular geometries and vibrational frequencies for MMFF94

inferredcites →https://doi.org/10.1002/jcc.20141openalex-snapshot

Evaluation of library ranking efficacy in virtual screening

inferredcites →https://doi.org/10.1002/prot.10259openalex-snapshot

Kinase inhibitors and the case for CH…O hydrogen bonds in protein–ligand binding

inferredcites →https://doi.org/10.1002/prot.10270openalex-snapshot

Virtual screening to enrich hit lists from high‐throughput screening: A case study on small‐molecule inhibitors of angiogenin

inferredcites →https://doi.org/10.1002/prot.20057openalex-snapshot

Virtual screening for inhibitors of human aldose reductase

inferredcites →https://doi.org/10.1002/prot.20088openalex-snapshot

A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance

inferredcites →https://doi.org/10.1002/prot.20149openalex-snapshot

Comparative evaluation of eight docking tools for docking and virtual screening accuracy

inferredcites →https://doi.org/10.1007/s00894-002-0112-yopenalex-snapshot

Binding site characteristics in structure-based virtual screening: evaluation of current docking tools

inferredcites →https://doi.org/10.1016/0898-5529(90)90156-3openalex-snapshot

Automatic generation of 3D-atomic coordinates for organic molecules

inferredcites →https://doi.org/10.1016/j.bmcl.2003.08.010openalex-snapshot

Identification of a novel class of inhibitor of human and Escherichia coli thymidine phosphorylase by in silico screening

inferredcites →https://doi.org/10.1016/j.bmcl.2003.08.014openalex-snapshot

Identification of novel inhibitors of BCR-ABL tyrosine kinase via virtual screening

inferredcites →https://doi.org/10.1016/j.bmcl.2004.09.082openalex-snapshot

Structure-based virtual screening and biological evaluation of potent and selective ADAM12 inhibitors

inferredcites →https://doi.org/10.1016/j.cbpa.2004.05.001openalex-snapshot

High-throughput docking as a source of novel drug leads

inferredcites →https://doi.org/10.1016/s0960-894x(03)00237-3openalex-snapshot

Discovery of novel low molecular weight inhibitors of IMPDH via virtual needle screening

inferredcites →https://doi.org/10.1016/s0968-0896(01)00410-2openalex-snapshot

Discovery of new inhibitors of aldose reductase from molecular docking and database screening

inferredcites →https://doi.org/10.1016/s0969-2126(03)00060-1openalex-snapshot

Discovery of a Novel Family of CDK Inhibitors with the Program LIDAEUS

inferredcites →https://doi.org/10.1016/s1074-5521(00)00045-4openalex-snapshot

Efficient identification of inhibitors targeting the closed active site conformation of the HPRT from Trypanosoma cruzi

inferredcites →https://doi.org/10.1016/s1074-5521(03)00159-5openalex-snapshot

The Structure of JNK3 in Complex with Small Molecule Inhibitors

inferredcites →https://doi.org/10.1021/ci034289qopenalex-snapshot

Virtual Screening Using Protein−Ligand Docking: Avoiding Artificial Enrichment

inferredcites →https://doi.org/10.1021/ci049809bopenalex-snapshot

Virtual Screening of Novel Noncovalent Inhibitors for SARS-CoV 3C-like Proteinase

inferredcites →https://doi.org/10.1021/ja9621760openalex-snapshot

Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

inferredcites →https://doi.org/10.1021/jm0003992openalex-snapshot

Detailed Analysis of Scoring Functions for Virtual Screening

inferredcites →https://doi.org/10.1021/jm001044lopenalex-snapshot

Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

inferredcites →https://doi.org/10.1021/jm010016fopenalex-snapshot

Discovery of Small-Molecule Inhibitors of Bcl-2 through Structure-Based Computer Screening

inferredcites →https://doi.org/10.1021/jm010548wopenalex-snapshot

Molecular Docking and High-Throughput Screening for Novel Inhibitors of Protein Tyrosine Phosphatase-1B

inferredcites →https://doi.org/10.1021/jm0208828openalex-snapshot

In Silico and NMR Identification of Inhibitors of the IGF-I and IGF-Binding Protein-5 Interaction

inferredcites →https://doi.org/10.1021/jm0209937openalex-snapshot

Virtual Screening for Submicromolar Leads of tRNA-guanine Transglycosylase Based on a New Unexpected Binding Mode Detected by Crystal Structure Analysis

inferredcites →https://doi.org/10.1021/jm030271vopenalex-snapshot

HierVLS Hierarchical Docking Protocol for Virtual Ligand Screening of Large-Molecule Databases

inferredcites →https://doi.org/10.1021/jm030331xopenalex-snapshot

Structural Interaction Fingerprint (SIFt): A Novel Method for Analyzing Three-Dimensional Protein−Ligand Binding Interactions

inferredcites →https://doi.org/10.1021/jm030504iopenalex-snapshot

Identification of Compounds with Nanomolar Binding Affinity for Checkpoint Kinase-1 Using Knowledge-Based Virtual Screening

inferredcites →https://doi.org/10.1021/jm030563wopenalex-snapshot

Conformational Analysis of Drug-Like Molecules Bound to Proteins: An Extensive Study of Ligand Reorganization upon Binding

inferredcites →https://doi.org/10.1021/jm030605gopenalex-snapshot

Efficient Method for High-Throughput Virtual Screening Based on Flexible Docking: Discovery of Novel Acetylcholinesterase Inhibitors

inferredcites →https://doi.org/10.1021/jm0306430openalex-snapshot

Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy

inferredcites →https://doi.org/10.1021/jm030644sopenalex-snapshot

Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening

inferredcites →https://doi.org/10.1021/jm030781popenalex-snapshot

Docking and Database Screening Reveal New Classes ofPlasmodiumfalciparumDihydrofolate Reductase Inhibitors

inferredcites →https://doi.org/10.1021/jm030827eopenalex-snapshot

Discovery of a Potent and Selective Protein Kinase CK2 Inhibitor by High-Throughput Docking

inferredcites →https://doi.org/10.1021/jm0491187openalex-snapshot

Decoys for Docking

inferredcites →https://doi.org/10.1021/jm049133bopenalex-snapshot

Virtual Screening for β-Secretase (BACE1) Inhibitors Reveals the Importance of Protonation States at Asp32 and Asp228

inferredcites →https://doi.org/10.1021/jm0492249openalex-snapshot

CH···O and CH···N Hydrogen Bonds in Ligand Design: A Novel Quinazolin-4-ylthiazol-2-ylamine Protein Kinase Inhibitor

inferredcites →https://doi.org/10.1021/jm049312topenalex-snapshot

Interaction Profiles of Protein Kinase−Inhibitor Complexes and Their Application to Virtual Screening

inferredcites →https://doi.org/10.1021/jm0493717openalex-snapshot

Identification of Novel Parasitic Cysteine Protease Inhibitors Using Virtual Screening. 1. The ChemBridge Database

inferredcites →https://doi.org/10.1021/jm049504oopenalex-snapshot

Virtual Screening of Human 5-Aminoimidazole-4-carboxamide Ribonucleotide Transformylase against the NCI Diversity Set by Use of AutoDock to Identify Novel Nonfolate Inhibitors

inferredcites →https://doi.org/10.1021/jm049798dopenalex-snapshot

Comparison of Automated Docking Programs as Virtual Screening Tools

inferredcites →https://doi.org/10.1021/jm990352kopenalex-snapshot

Consensus Scoring: A Method for Obtaining Improved Hit Rates from Docking Databases of Three-Dimensional Structures into Proteins

inferredcites →https://doi.org/10.1021/jm990408aopenalex-snapshot

Successful Virtual Screening of a Chemical Database for Farnesyltransferase Inhibitor Leads

inferredcites →https://doi.org/10.1023/b:jcam.0000047812.39758.abopenalex-snapshot

Evaluation and application of multiple scoring functions for a virtual screening experiment

inferredcites →https://doi.org/10.1038/nature03197openalex-snapshot

Virtual screening of chemical libraries

inferredcites →https://doi.org/10.1038/nbt1068openalex-snapshot

A small molecule–kinase interaction map for clinical kinase inhibitors

inferredcites →https://doi.org/10.1038/nrd1549openalex-snapshot

Docking and scoring in virtual screening for drug discovery: methods and applications

inferredcites →https://doi.org/10.1073/pnas.1131854100openalex-snapshot

Discovery of diverse thyroid hormone receptor antagonists by high-throughput docking

inferredcites →https://doi.org/10.1074/jbc.m301232200openalex-snapshot

Structure-based Inhibitor Discovery against Adenylyl Cyclase Toxins from Pathogenic Bacteria That Cause Anthrax and Whooping Cough

inferredcites →https://doi.org/10.2174/0929867043455684openalex-snapshot

Virtual Screening for Kinase Targets

inferredcites →https://doi.org/10.2174/1381612043452721openalex-snapshot

Recent Development and Application of Virtual Screening in Drug Discovery: An Overview

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9781118131411.ch8openalex-snapshot

Using Chemical Structure to Infer Biological Function

inferred← citeshttps://doi.org/10.1002/9781394371112.ch05openalex-snapshot

Computational Approaches to Drug–Receptor Binding Analysis

inferred← citeshttps://doi.org/10.1002/9783527633326.ch2openalex-snapshot

Preparing and Filtering Compound Databases for Virtual and Experimental Screening

inferred← citeshttps://doi.org/10.1002/cmdc.201000157openalex-snapshot

Inhibition of Eimeria tenella CDK‐Related Kinase 2: From Target Identification to Lead Compounds

inferred← citeshttps://doi.org/10.1002/minf.201100086openalex-snapshot

A Role for Hydration in Interleukin‐2 Inducible T Cell Kinase (Itk) Selectivity

inferred← citeshttps://doi.org/10.1002/prot.21405openalex-snapshot

Structure‐based virtual ligand screening with LigandFit: Pose prediction and enrichment of compound collections

inferred← citeshttps://doi.org/10.1002/wcms.18openalex-snapshot

Outstanding challenges in protein–ligand docking and structure‐based virtual screening

inferred← citeshttps://doi.org/10.1007/7355_2009_3openalex-snapshot

Lead Discovery Using Virtual Screening

inferred← citeshttps://doi.org/10.1007/978-1-0716-0150-1_10openalex-snapshot

Ecotoxicological QSAR Modeling of Nanomaterials: Methods in 3D-QSARs and Combined Docking Studies for Carbon Nanostructures

inferred← citeshttps://doi.org/10.1007/978-1-0716-1740-3_18openalex-snapshot

Computational Prediction of Chemical Tools for Identification and Validation of Synthetic Lethal Interaction Networks

inferred← citeshttps://doi.org/10.1007/978-3-319-27282-5_54openalex-snapshot

Recent Developments in 3D QSAR and Molecular Docking Studies of Organic and Nanostructures

inferred← citeshttps://doi.org/10.1007/978-3-319-28495-8_9openalex-snapshot

Classifying Calpain Inhibitors for the Treatment of Cataracts: A Self Organising Map (SOM) ANN/KM Approach in Drug Discovery

inferred← citeshttps://doi.org/10.1007/978-94-007-6169-8_54-1openalex-snapshot

Recent Developments in 3D QSAR and Molecular Docking Studies of Organic and Nanostructures

inferred← citeshttps://doi.org/10.1016/j.bmcl.2007.07.056openalex-snapshot

Design and synthesis of 7-hydroxy-1H-benzoimidazole derivatives as novel inhibitors of glycogen synthase kinase-3β

inferred← citeshttps://doi.org/10.1016/j.cbi.2006.12.006openalex-snapshot

Computer-aided drug discovery and development (CADDD): In silico-chemico-biological approach

inferred← citeshttps://doi.org/10.1016/j.drudis.2007.12.002openalex-snapshot

Towards improving compound selection in structure-based virtual screening

inferred← citeshttps://doi.org/10.1016/j.drudis.2016.06.023openalex-snapshot

Docking optimization, variance and promiscuity for large-scale drug-like chemical space using high performance computing architectures

inferred← citeshttps://doi.org/10.1016/j.ejmech.2007.07.010openalex-snapshot

CoMFA and docking studies on triazolopyridine oxazole derivatives as p38 MAP kinase inhibitors

inferred← citeshttps://doi.org/10.1016/j.ejmech.2007.08.017openalex-snapshot

In silico screening of HIV-1 non-nucleoside reverse transcriptase and protease inhibitors

inferred← citeshttps://doi.org/10.1016/j.ejmech.2010.01.016openalex-snapshot

3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors

inferred← citeshttps://doi.org/10.1016/j.ejps.2016.04.012openalex-snapshot

Identifying GSK-3β kinase inhibitors of Alzheimer's disease: Virtual screening, enzyme, and cell assays

inferred← citeshttps://doi.org/10.1016/j.fbio.2025.106438openalex-snapshot

Antihypertensive peptides from Lepidotrigla microptera hydrolysates: Identification using peptidomics and bioinformatics and their interaction with angiotensin-converting enzyme

inferred← citeshttps://doi.org/10.1016/j.foodchem.2015.05.124openalex-snapshot

Inhibitory effect of synthetic aromatic heterocycle thiosemicarbazone derivatives on mushroom tyrosinase: Insights from fluorescence, 1 H NMR titration and molecular docking studies

inferred← citeshttps://doi.org/10.1016/j.ijbiomac.2017.05.036openalex-snapshot

Novel inhibitors of tyrosinase produced by the 4-substitution of TCT (П)

inferred← citeshttps://doi.org/10.1016/j.intimp.2024.111851openalex-snapshot

Fucosterol isolated from Sargassum horneri attenuates allergic responses in immunoglobulin E/bovine serum albumin-stimulated mast cells and passive cutaneous anaphylaxis in mice

inferred← citeshttps://doi.org/10.1016/j.jmb.2008.01.049openalex-snapshot

Rescoring Docking Hit Lists for Model Cavity Sites: Predictions and Experimental Testing

inferred← citeshttps://doi.org/10.1016/j.jmgm.2007.11.005openalex-snapshot

Is it possible to increase hit rates in structure-based virtual screening by pharmacophore filtering? An investigation of the advantages and pitfalls of post-filtering

inferred← citeshttps://doi.org/10.1016/j.jmgm.2007.12.002openalex-snapshot

A support vector machines approach for virtual screening of active compounds of single and multiple mechanisms from large libraries at an improved hit-rate and enrichment factor

inferred← citeshttps://doi.org/10.1016/j.jmgm.2014.06.011openalex-snapshot

Protein tyrosine phosphatases: Ligand interaction analysis and optimisation of virtual screening

inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.12.002openalex-snapshot

PLHINT: A knowledge-driven computational approach based on the intermolecular H bond interactions at the protein-ligand interface from docking solutions

inferred← citeshttps://doi.org/10.1016/j.jmgm.2019.107451openalex-snapshot

Docking structurally similar analogues: Dealing with the false-positive

inferred← citeshttps://doi.org/10.1016/j.procbio.2019.01.016openalex-snapshot

Antihypertensive effect of surimi prepared from olive flounder (Paralichthys olivaceus) by angiotensin-I converting enzyme (ACE) inhibitory activity and characterization of ACE inhibitory peptides

inferred← citeshttps://doi.org/10.1021/acs.biochem.2c00489openalex-snapshot

Predicting Antiviral Resistance Mutations in SARS-CoV-2 Main Protease with Computational and Experimental Screening

inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00749openalex-snapshot

The Development of Target-Specific Pose Filter Ensembles To Boost Ligand Enrichment for Structure-Based Virtual Screening

inferred← citeshttps://doi.org/10.1021/acs.jmedchem.9b02126openalex-snapshot

Computational Chemistry on a Budget: Supporting Drug Discovery with Limited Resources

inferred← citeshttps://doi.org/10.1021/ci200203hopenalex-snapshot

Combined Approach Using Ligand Efficiency, Cross-Docking, and Antitarget Hits for Wild-Type and Drug-Resistant Y181C HIV-1 Reverse Transcriptase

inferred← citeshttps://doi.org/10.1021/ci2002507openalex-snapshot

Cheminformatics Meets Molecular Mechanics: A Combined Application of Knowledge-Based Pose Scoring and Physical Force Field-Based Hit Scoring Functions Improves the Accuracy of Structure-Based Virtual Screening

inferred← citeshttps://doi.org/10.1021/ci400302dopenalex-snapshot

HotLig: A Molecular Surface-Directed Approach to Scoring Protein–Ligand Interactions

inferred← citeshttps://doi.org/10.1021/ci8003607openalex-snapshot

Knowledge Based Identification of Potent Antitubercular Compounds Using Structure Based Virtual Screening and Structure Interaction Fingerprints

inferred← citeshttps://doi.org/10.1021/ci900356mopenalex-snapshot

Comparison of Three Preprocessing Filters Efficiency in Virtual Screening: Identification of New Putative LXRβ Regulators As a Test Case

inferred← citeshttps://doi.org/10.1021/jm3001289openalex-snapshot

Rational Evolution of a Novel Type of Potent and Selective Proviral Integration Site in Moloney Murine Leukemia Virus Kinase 1 (PIM1) Inhibitor from a Screening-Hit Compound

inferred← citeshttps://doi.org/10.1021/jm400378wopenalex-snapshot

KLIFS: A Knowledge-Based Structural Database To Navigate Kinase–Ligand Interaction Space

inferred← citeshttps://doi.org/10.1021/jm701248topenalex-snapshot

Docking Study Yields Four Novel Inhibitors of the Protooncogene Pim-1 Kinase

inferred← citeshttps://doi.org/10.1021/jm7016144openalex-snapshot

Identification of Plasmodium falciparum Spermidine Synthase Active Site Binders through Structure-Based Virtual Screening

inferred← citeshttps://doi.org/10.1021/jm800475yopenalex-snapshot

Knowledge Based Prediction of Ligand Binding Modes and Rational Inhibitor Design for Kinase Drug Discovery

inferred← citeshttps://doi.org/10.1021/mp100179topenalex-snapshot

Virtual Screening of Selective Multitarget Kinase Inhibitors by Combinatorial Support Vector Machines

inferred← citeshttps://doi.org/10.1039/c4fo00420eopenalex-snapshot

Octaphlorethol A: a potent α-glucosidase inhibitor isolated from Ishige foliacea shows an anti-hyperglycemic effect in mice with streptozotocin-induced diabetes

inferred← citeshttps://doi.org/10.1039/c4md00312hopenalex-snapshot

Discovery of novel sphingosine kinase 1 inhibitors via structure-based hierarchical virtual screening

inferred← citeshttps://doi.org/10.1091/mbc.e07-05-0517openalex-snapshot

Use of the Novel Plk1 Inhibitor ZK-Thiazolidinone to Elucidate Functions of Plk1 in Early and Late Stages of Mitosis

inferred← citeshttps://doi.org/10.1093/bib/bbw051openalex-snapshot

Individualized network-based drug repositioning infrastructure for precision oncology in the panomics era

inferred← citeshttps://doi.org/10.1101/2024.07.01.601537openalex-snapshot

Multiomics data analysis identifies TM4SF4 as a cell surface target in hepatocellular carcinoma

inferred← citeshttps://doi.org/10.1111/cbdd.12635openalex-snapshot

Analysis of Enoyl‐Acyl Carrier Protein Reductase Structure and Interactions Yields an Efficient Virtual Screening Approach and Suggests a Potential Allosteric Site

inferred← citeshttps://doi.org/10.1111/cbdd.13536openalex-snapshot

Structure‐based drug design and in vitro testing reveal new inhibitors of enoyl‐acyl carrier protein reductases

inferred← citeshttps://doi.org/10.1177/1087057112461153openalex-snapshot

Inhibitors of Streptococcus pneumoniae Surface Endonuclease EndA Discovered by High-Throughput Screening Using a PicoGreen Fluorescence Assay

inferred← citeshttps://doi.org/10.1186/1471-2210-8-13openalex-snapshot

A classification model to predict synergism/antagonism of cytotoxic mixtures using protein-drug docking scores

inferred← citeshttps://doi.org/10.1186/1758-2946-1-6openalex-snapshot

Combining docking with pharmacophore filtering for improved virtual screening

inferred← citeshttps://doi.org/10.1186/s12859-018-2538-yopenalex-snapshot

An SVM-based method for assessment of transcription factor-DNA complex models

inferred← citeshttps://doi.org/10.1517/17460441.3.5.579openalex-snapshot

Designing a ligand for pharmaceutical purposes

inferred← citeshttps://doi.org/10.17615/da0x-y275openalex-snapshot

Evolution and Prevention of Antibiotic Resistance: Small Molecule Inhibitors of Bacterial Recombination Enzymes

inferred← citeshttps://doi.org/10.21577/1984-6835.20170135openalex-snapshot

Molecular Modeling Study of Acrylamides Derivatives as Inhibitors of the Dengue Virus Serine Proteases NS2/NS3B

inferred← citeshttps://doi.org/10.22376/ijpbs/lpr.2019.9.3.p1-12openalex-snapshot

STRUCTURAL VERIFICATION, MOLECULAR DOCKING AND ANTIPROLIFERATIVE ACTIVITY FOR AMINO ACETYLENIC OXY QUINOXALINES

inferred← citeshttps://doi.org/10.26434/chemrxiv-2021-x5sj7openalex-snapshot

National Institutes of Health (NIH) Workshop on Reaction Informatics

inferred← citeshttps://doi.org/10.3390/ijms22083861openalex-snapshot

Protocatechuic Aldehyde Inhibits α-MSH-Induced Melanogenesis in B16F10 Melanoma Cells via PKA/CREB-Associated MITF Downregulation

inferred← citeshttps://doi.org/10.3390/ijms241411784openalex-snapshot

The Advances and Limitations of the Determination and Applications of Water Structure in Molecular Engineering

inferred← citeshttps://doi.org/10.3390/ph16050661openalex-snapshot

In Silico-Motivated Discovery of Novel Potent Glycogen Synthase-3 Inhibitors: 1-(Alkyl/arylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione Identified as a Scaffold for Kinase Inhibitor Development

inferred← citeshttps://doi.org/10.3897/pharmacia.69.e89812openalex-snapshot

Molecular docking-based virtual screening: Challenges in hits identification for Anti-SARS-Cov-2 activity

inferred← citeshttps://doi.org/10.4062/biomolther.2022.035openalex-snapshot

Virtual Screening and Testing of GSK-3 Inhibitors Using Human SH-SY5Y Cells Expressing Tau Folding Reporter and Mouse Hippocampal Primary Culture under Tau Cytotoxicity

inferred← citeshttps://doi.org/10.4314/tjpr.v16i2.19openalex-snapshot

Computer-aided discovery of antimicrobial agents as potential enoyl acyl carrier protein reductase inhibitors

inferred← citeshttps://doi.org/10.4490/algae.2015.30.2.163openalex-snapshot

Cellular activities and docking studies of eckol isolated from Ecklonia cava (Laminariales, Phaeophyceae) as potential tyrosinase inhibitor

inferred← citeshttps://doi.org/10.5753/bresci.2022.223295openalex-snapshot

HTP SurflexDock: a web tool for Structure-Based Virtual Screening analysis based on the Ensemble Docking protocol

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.