English
chemistry
bio
drug
drug seqence
LRM
QuantumModeling
QuantumComputing
molecular-generation
qrl
qml

Q-VEDHA (ALPHA X8-MAX)

Quantum-Validated Engine for Drug Discovery & Holistic Analysis

Q-VEDHA (ALPHA X8-MAX) is a sovereign quantum-hybrid Large Reasoning Model (LRM) for autonomous de-novo molecular generation. It combines High-Dimensional Reinforcement Learning (HDRL) with quantum-mechanical simulations to explore chemical space beyond classical limits, operating at photonic inference speeds with strict sovereign safety guarantees.


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Model Summary

  • Type: Hybrid Quantum-Classical Large Reasoning Model
  • Primary Task: De-novo drug discovery and autonomous synthesis planning
  • Core Engine: Photonic-MAXIMUS Core (~45B parameters)
  • Quantum Stack: ADAPT-VQE, QGAN, QRL, Deutsch–Jozsa Logic
  • Validation Metric: τ (Tau) ≥ 0.85
  • License: CreativeML Open RAIL-M

Key Capabilities

  • Quantum-validated protein–ligand interaction modeling
  • Reinforcement-driven molecular generation
  • Noise-driven discovery using quantum decoherence
  • Autonomous synthesis protocol generation (flow chemistry)
  • Full data and IP sovereignty (no external APIs)

Architecture Overview

Component Description
Logic Core Sovereign Large Reasoning Model
Learning High-Dimensional Reinforcement Learning
Optimization Quantum Natural Gradient
Inference < 5 ms (photonic path)
Quantum Target 127-qubit gate-based processor

Autonomous Synthesis

Q-VEDHA generates Autonomous Synthesis Protocols (ASP) compatible with microfluidic, no-robot flow-chemistry systems, enabling closed-loop discovery-to-synthesis pipelines with in-line sensor feedback.


Evaluation Metrics

Metric Description
τ (Tau) Sovereign safety and confidence score
Binding Affinity kcal/mol (quantum-validated)
Synthetic Accessibility Chemical feasibility

Only candidates with τ ≥ 0.85 qualify for synthesis.


Usage Example

import q_vedha

model = q_vedha.load("alpha-x8-max")
manifold = model.init_manifold(omics_data="patient_001.json")

candidate = model.generate(
    target_protein="6VSB",
    constraints={"toxicity": "low"}
)

if candidate.metrics.tau >= 0.85:
    model.lab.trigger_synthesis(candidate.protocol)
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Datasets used to train S-Rank-Hunter/Alpha_X8_SMILE_SEQ