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SciSparc Resolves to Launch Innovative Quantum Computing-Enabled 3D Protein Modeling Initiative to Revolutionize AI Drug Discovery

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SciSparc (NASDAQ:SPRC), a clinical-stage pharmaceutical company, announced its board's resolution to launch a groundbreaking initiative leveraging quantum computing for 3D protein modeling in drug discovery. The initiative aims to revolutionize structural biology and personalized medicine through enhanced protein structure prediction and interaction analysis.

The company plans to establish a dedicated research team and form collaborations with quantum computing and structural biology experts. The program will focus on developing quantum-enabled tools for protein folding prediction, protein-ligand interaction modeling, and accelerated drug discovery, particularly for neurological and rare diseases. SciSparc will incorporate a new Israeli subsidiary to operate this initiative.

SciSparc (NASDAQ:SPRC), una società farmaceutica in fase clinica, ha annunciato la risoluzione del consiglio di lanciare una nuova iniziativa rivoluzionaria che sfrutta il calcolo quantistico per la modellazione 3D delle proteine nella scoperta di farmaci. L'iniziativa punta a rivoluzionare la biologia strutturale e la medicina personalizzata attraverso un miglioramento della previsione della struttura proteica e dell'analisi delle interazioni.

La società intende istituire un gruppo di ricerca dedicato e instaurare collaborazioni con esperti di calcolo quantistico e biologia strutturale. Il programma si concentrerà sullo sviluppo di strumenti abilitati dal quantistico per la previsione del ripiegamento proteico, la modellazione delle interazioni proteina-ligando e l'accelerazione della scoperta di farmaci, in particolare per malattie neurologiche e rare. SciSparc aggiungerà una nuova controllata israeliana per gestire questa iniziativa.

SciSparc (NASDAQ:SPRC), una empresa farmacéutica en etapa clínica, anunció la resolución de su consejo de lanzar una iniciativa innovadora que aprovecha la computación cuántica para la modelización 3D de proteínas en la discovery de fármacos. La iniciativa busca revolucionar la biología estructural y la medicina personalizada mediante una mejor predicción de la estructura de proteínas y el análisis de interacciones.

La empresa planea establecer un equipo de investigación dedicado y formar colaboraciones con expertos en computación cuántica y biología estructural. El programa se centrará en desarrollar herramientas habilitadas por la cuántica para la predicción del plegamiento de proteínas, la modelización de interacciones proteína-ligando y la aceleración del descubrimiento de fármacos, especialmente para enfermedades neurológicas y raras. SciSparc integrará una nueva filial en Israel para operar esta iniciativa.

SciSparc (NASDAQ:SPRC), 임상 단계의 제약회사, 이사회가 약물 발견에서 3D 단백질 모델링을 위한 양자컴퓨팅을 활용하는 혁신적 이니셔티브를 시작하기로 결의했다고 발표했습니다. 이 이니셔티브는 단백질 구조 예측 및 상호작용 분석을 향상시켜 구조생물학과 맞춤의학을 혁신하는 것을 목표로 합니다.

회사는 전담 연구팀을 설립하고 양자컴퓨팅 및 구조생물학 전문가들과 협력하는 것을 계획합니다. 이 프로그램은 단백질 접힘 예측, 단백질-리간드 상호작용 모델링, 그리고 특히 신경계 및 희귀 질환에 대한 의약품 발견의 가속화를 위한 양자 기반 도구 개발에 중점을 둘 것입니다. SciSparc는 이 이니셔티브를 운영하기 위해 이스라엘의 새로운 자회사를 설립합니다.

SciSparc (NASDAQ:SPRC), une société pharmaceutique en phase clinique, a annoncé la résolution de son conseil d'adopter une initiative révolutionnaire tirant parti de l'informatique quantique pour la modélisation 3D des protéines dans la découverte de médicaments. L'initiative vise à révolutionner la biologie structurale et la médecine personnalisée grâce à une meilleure prédiction de la structure des protéines et à l'analyse des interactions.

La société prévoit de constituer une équipe de recherche dédiée et de former des collaborations avec des experts en informatique quantique et en biologie structurale. Le programme se concentrera sur le développement d'outils activés par le quantique pour la prédiction du repliement des protéines, la modélisation des interactions protéine-ligand et l'accélération de la découverte de médicaments, en particulier pour les maladies neurologiques et rares. SciSparc instaurera une nouvelle filiale israélienne pour piloter cette initiative.

SciSparc (NASDAQ:SPRC), ein in klinischer Erprobung befindliches pharmazeutisches Unternehmen, gab den Beschluss seines Vorstands bekannt, eine bahnbrechende Initiative zu starten, die Quantencomputing für die 3D-Proteinmodellierung in der Wirkstoffforschung nutzt. Die Initiative zielt darauf ab, die Strukturbio logie und die personalisierte Medizin durch verbesserte Vorhersagen von Proteinstrukturen und Interaktionsanalysen zu revolutionieren.

Das Unternehmen plant, ein dediziertes Forschungsteam einzurichten und Kooperationen mit Experten für Quantencomputing und Strukturbio logie zu bilden. Das Programm konzentriert sich auf die Entwicklung von Quanten-fähigen Werkzeugen zur Vorhersage der Proteinfaltung, zur Modellierung von Protein-Ligand-Interaktionen und zur Beschleunigung der Wirkstoffentdeckung, insbesondere für neurologische und seltene Erkrankungen. SciSparc wird eine neue israelische Tochtergesellschaft gründen, um diese Initiative zu betreiben.

SciSparc (NASDAQ:SPRC)، شركة أدوية في مرحلة إكلينيكية، أعلنت عن قرار مجلس إدارتها بإطلاق مبادرة رائدة تستفيد من الحوسبة الكمّية للنمذجة ثلاثية الأبعاد للبروتينات في اكتشاف الأدوية. تهدف المبادرة إلى إحداث ثورة في علم الأحياء البنيوي والطب الشخصي من خلال تحسين تنبؤ بنية البروتين وتفاعلاته.

تخطط الشركة لتأسيس فريق بحث مخصص وتكوين تعاونات مع خبراء الحوسبة الكمّية وعلم الأحياء البنيوي. سيركز البرنامج على تطوير أدوات مُشغّلة بالكمّ لإيجاد طي البروتين، ونمذجة تفاعلات البروتين-ليغاند وتسريع اكتشاف الأدوية، خاصة للأمراض العصبية والنادرة. ستدرج SciSparc شركة تابعة إسرائيلية جديدة لتشغيل هذه المبادرة.

SciSparc(纳斯达克股票代码:SPRC),一家处于临床阶段的制药公司,宣布其董事会作出决定,启动一项开创性计划,利用量子计算进行蛋白质3D建模在药物发现中的应用。该计划旨在通过改进蛋白质结构预测和相互作用分析,革新结构生物学和个性化医疗。

公司计划组建一个专门的研究团队,并与量子计算和结构生物学领域的专家建立合作。该计划将重点开发用于蛋白折叠预测、蛋白-配体相互作用建模以及药物发现加速的量子驱动工具,特别是针对神经疾病和罕见病。SciSparc将设立一家新的以色列子公司来运营这项计划。

Positive
  • Integration of cutting-edge quantum computing technology into drug discovery process
  • Potential for more accurate protein structure prediction and drug interaction modeling
  • Formation of dedicated research team and expert collaborations
  • Focus on expanding intellectual property portfolio
Negative
  • Early-stage initiative with no immediate revenue impact
  • Significant investment and resources required for quantum computing implementation
  • Uncertain timeline for practical applications and results

TEL AVIV, Israel, Sept. 25, 2025 (GLOBE NEWSWIRE) -- SciSparc Ltd. (Nasdaq: SPRC) (the "Company" or "SciSparc"), a specialty clinical-stage pharmaceutical company focusing on the development of therapies to treat disorders of the central nervous system, today announced that the board of directors resolved to initiate the launch of an innovative initiative to advance 3D protein modeling using quantum computing technology (the “Initiative”). This new program aims to transform drug discovery by potentially achieving unprecedented accuracy in predicting protein structures and interactions with their ligands, potentially paving the way for breakthroughs in structural biology and personalized medicine.

Proteins are the building blocks of life and their function often depends on their unique 3D shapes. Knowing a protein’s 3D structure is critical for understanding how it interacts in the body, how to treat a related disease and how to design effective drugs using the highest possible level of accuracy. Traditionally, scientists use computers to predict these 3D structures, but this process is challenging because proteins are dynamic, constantly shifting between different conformations and classical computers often struggle to model these changes accurately.

SciSparc’s new Initiative aims to leverage quantum computing, a cutting-edge technology that uses principles of quantum mechanics to perform calculations far beyond the capabilities of traditional computers. Unlike classical computing methods, quantum computing might simulate the energy dynamics of proteins with greater precision, capturing their complex movements and interactions with their ligands in a much higher accuracy. This initiative focuses on developing quantum-enabled tools to:

  • accurately predict how proteins fold into their 3D shapes;
  • model how proteins interact with potential drugs (protein-ligand interactions); and
  • accelerate the discovery of new drugs by providing highly precise predictions.

SciSparc will form a dedicated research team to integrate quantum computing algorithms into 3D protein modeling with the aim of creating new intellectual property. The Company will collaborate with leading experts in quantum computing and structural biology to build these capabilities. Initial efforts will focus on refining quantum algorithms to simulate protein dynamics and binding interactions, targeting applications in drug discovery for neurological and rare diseases, areas where SciSparc already has expertise. SciSparc expects to incorporate a new wholly owned Israeli subsidiary which will operate the Initiative.

About SciSparc Ltd. (Nasdaq: SPRC):

SciSparc Ltd. is a specialty clinical-stage pharmaceutical company led by an experienced team of senior executives and scientists. SciSparc’s focus is on creating and enhancing a portfolio of technologies and assets based on cannabinoid pharmaceuticals. With this focus, the Company is currently engaged in the following drug development programs based on THC and/or non-psychoactive CBD: SCI-110 for the treatment of Tourette Syndrome, for the treatment of Alzheimer’s disease and agitation; and SCI-210 for the treatment of ASD and status epilepticus. The Company also owns a controlling interest in a subsidiary whose business focuses on the sale of hemp seed oil-based products on the Amazon.com Marketplace.

Forward-Looking Statements:

This press release contains forward-looking statements within the meaning of the “safe harbor” provisions of the Private Securities Litigation Reform Act of 1995 and other Federal securities laws. For example, SciSparc is using forward-looking statements when it discusses: the successful launch of the Initiative, that the Company will form a dedicated research team to integrate quantum computing algorithms into 3D protein modeling; the potential benefits and advantages of the new Initiative regarding AI drug discovery; collaborating with leading experts in quantum computing and structural biology; the incorporation of a new subsidiary to operate the Initiative and that the Company’s initial efforts will focus on refining quantum algorithms to simulate protein dynamics and binding interactions.. Because such statements deal with future events and are based on SciSparc’s current expectations, they are subject to various risks and uncertainties and actual results, performance or achievements of SciSparc could differ materially from those described in or implied by the statements in this press release. The forward-looking statements contained or implied in this press release are subject to other risks and uncertainties, including those discussed under the heading “Risk Factors” in SciSparc’s Annual Report on Form 20-F filed with the SEC on April 24, 2025, and in subsequent filings with the SEC. Except as otherwise required by law, SciSparc disclaims any intention or obligation to update or revise any forward-looking statements, which speak only as of the date they were made, whether as a result of new information, future events or circumstances or otherwise.

Investor Contact:
IR@scisparc.com
Tel: +972 3-761-7108


FAQ

What is SciSparc's (SPRC) new quantum computing initiative about?

SciSparc's initiative aims to use quantum computing technology for enhanced 3D protein modeling in drug discovery, focusing on more accurate prediction of protein structures and their interactions with potential drugs.

How will quantum computing improve SciSparc's drug discovery process?

Quantum computing may enable more precise simulation of protein energy dynamics and conformational changes compared to traditional computing methods, potentially leading to more accurate drug development predictions.

What are the main objectives of SciSparc's quantum computing program?

The program aims to: 1) accurately predict protein folding into 3D shapes, 2) model protein-ligand interactions, and 3) accelerate drug discovery through precise predictions, particularly for neurological and rare diseases.

How is SciSparc implementing its quantum computing initiative?

SciSparc will establish a dedicated research team, form collaborations with quantum computing and structural biology experts, and incorporate a new Israeli subsidiary to operate the initiative.

What therapeutic areas will SciSparc's quantum computing initiative focus on?

The initiative will primarily focus on drug discovery for neurological and rare diseases, areas where SciSparc already has established expertise.
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