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Record W4411211225 · doi:10.1021/acs.jcim.5c00497

RosettaAMRLD: A Reaction-Driven Approach for Structure-Based Drug Design from Combinatorial Libraries with Monte Carlo Metropolis Algorithms

2025· article· en· W4411211225 on OpenAlexaff
Yidan Tang, Rocco Moretti, Jens Meiler

Bibliographic record

VenueJournal of Chemical Information and Modeling · 2025
Typearticle
Languageen
FieldComputer Science
TopicComputational Drug Discovery Methods
Canadian institutionsArtificial Intelligence in Medicine (Canada)
FundersU.S. National Library of MedicineNational Institute on Drug AbuseNIH Office of the DirectorNational Heart, Lung, and Blood InstituteNational Cancer InstituteNational Institutes of HealthBundesministerium für Bildung und ForschungDivision of Microbiology and Infectious Diseases, National Institute of Allergy and Infectious DiseasesNational Institute on AgingDeutsche ForschungsgemeinschaftGerman Network for Bioinformatics InfrastructureDeutscher Akademischer AustauschdienstGerman Academic Exchange ServiceNational Institute of Allergy and Infectious DiseasesAlexander von Humboldt-Stiftung
KeywordsMonte Carlo methodComputer scienceAlgorithmCombinatorial algorithmsMetropolis–Hastings algorithmMarkov chain Monte CarloMathematicsStatistics

Abstract

fetched live from OpenAlex

High Resolution Image Download MS PowerPoint Slide The Rosetta automated Monte Carlo reaction-based ligand design (RosettaAMRLD) integrates a Monte Carlo Metropolis (MCM) algorithm and reaction-driven molecule proposal to enhance structure-based de novo drug discovery. By leveraging combinatorial ultralarge libraries, RosettaAMRLD ensures synthetic accessibility, optimizing protein–ligand interactions while efficiently sampling accessible chemical space. Importantly, RosettaAMRLD can be initiated without a known binder, broadening its applicability to novel pharmaceutical targets. We applied RosettaAMRLD to three protein classes typically targeted by drugs, demonstrating its ability to generate novel, synthetically accessible ligands with active-like binding poses. Benchmark results show that RosettaAMRLD can propose diverse ligands with significantly improved docking scores compared to random sampling, and multiround iteration further enhances output quality, resulting in molecules with in silico properties exceeding those of known actives. The method’s capability to explore ultralarge chemical spaces and generate novel drug-like molecules highlights its potential in early stage drug discovery.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.001
metaresearch head score (Gemma)0.002
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Simulation or modeling · Consensus signal: Simulation or modeling
GenreCandidate signal: Empirical · Consensus signal: none
Teacher disagreement score0.007
Threshold uncertainty score0.022

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0010.002
Meta-epidemiology (narrow)0.0010.001
Meta-epidemiology (broad)0.0010.001
Bibliometrics0.0010.001
Science and technology studies0.0000.001
Scholarly communication0.0010.001
Open science0.0020.001
Research integrity0.0010.002
Insufficient payload (model declined to judge)0.0070.002

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.022
GPT teacher head0.271
Teacher spread0.249 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designSimulation or modeling
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations4
Published2025
Admission routes1
Has abstractyes

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