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Accelrys discovery studio v2.5
Discovery Studio V2.5, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/discovery+studio+v2%2E5/discovery+studio+2+5/pm37469150-276-9-8
Average 90 stars, based on 1 article reviews
discovery studio v2.5 - by Bioz Stars, 2026-10
90/100 stars

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Related Articles

Software:

Article Title: Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors
Article Snippet: Accelrys Discovery studio v2.5 was used to generate the hypothesis.

Article Title: In Vitro and In Vivo Evaluation of Polyherbal Formulation against Russell's Viper and Cobra Venom and Screening of Bioactive Components by Docking Studies
Article Snippet: This MOL-formatted chemical ligand structures were given as the input file for Accelrys Discovery Studio v2.5 and Glide v4.5 for energy minimization and subjected to subsequent docking by the Ligandfit method.

Article Title: Characterization and Mechanism of Linearized-Microcystinase Involved in Bacterial Degradation of Microcystins
Article Snippet: Pymol 2.3 ( ) was used to visualize the three-dimensional (3D) structure of the optimal binding model, and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) was used to analyze the interaction pattern and active sites between the receptor and the ligand.

Article Title: The detoxification activities and mechanisms of microcystinase towards MC-LR.
Article Snippet: Pymol 2.3 (DeLano, 2002) and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) were used to visualize the optimal binding model and the specific interaction pattern, respectively.

Article Title: Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review.
Article Snippet: Results: The in silico analyses carried out by the researchers predicted the binding affinity and interactions of the natural products with the targets matrix metalloproteinase-1, matrix metalloproteinase-3, matrix metalloproteinase-9 and tyrosinase.. Furthermore, some studies have reported the stability of the protein-ligand complex and the physicochemical properties of the studied compounds.. Finally, this research proposes promising molecules against the targets.

Article Title: Normal Structure and Function of Endothecium Chloroplasts Maintained by ZmMs33-Mediated Lipid Biosynthesis in Tapetal Cells Are Critical for Anther Development in Maize.
Article Snippet: The three-dimensional structure of ZmMs33 was modeled using the Accelrys Discovery Studio v2.5 software with the 1-acyl-sn-glycerophosphate 5KYM from Thermotoga maritima.

Article Title: Probing the functions of friedelane-type triterpene cyclases from four celastrol-producing plants.
Article Snippet: Yun Lu , Yunfeng Luo, Jiawei Zhou, Tianyuan Hu, Lichan Tu, Yuru Tong, Ping Su, Yuan Liu, Jiadian Wang, Zhouqian Jiang, Xiaoyi Wu, Xiaochao Chen, Luqi Huang and Wei Gao* School of Traditional Chinese Medicine, Capital Medical University, Beijing, China, Beijing Shijitan Hospital, Capital Medical University, Beijing, China, College of Biotechnology and Bioengineering, Zhejiang University of Technology, Hangzhou, China, College of Pharmacy, School of Medicine, Hangzhou Normal University, Hangzhou, China, School of Pharmaceutical Sciences, Capital Medical University, Beijing, China, Department of Chemistry, The Scripps Research Institute, Jupiter, FL, USA, and State Key Laboratory Breeding Base of Dao-di Herbs, National Resource Center for Chinese Materia Medica, China Academy of Chinese Medical Sciences, Beijing, China

Article Title: Identification of Important Chemical Features of 11β-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory
Article Snippet: Software: A pharmacophore was generated using HypoGen module in Accelrys Discovery Studio v2.5 (DS, Accelrys, San Diego, CA, USA, 2011).

Generated:

Article Title: Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors
Article Snippet: Accelrys Discovery studio v2.5 was used to generate the hypothesis.

Article Title: In Vitro and In Vivo Evaluation of Polyherbal Formulation against Russell's Viper and Cobra Venom and Screening of Bioactive Components by Docking Studies
Article Snippet: This MOL-formatted chemical ligand structures were given as the input file for Accelrys Discovery Studio v2.5 and Glide v4.5 for energy minimization and subjected to subsequent docking by the Ligandfit method.

Article Title: Characterization and Mechanism of Linearized-Microcystinase Involved in Bacterial Degradation of Microcystins
Article Snippet: Pymol 2.3 ( ) was used to visualize the three-dimensional (3D) structure of the optimal binding model, and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) was used to analyze the interaction pattern and active sites between the receptor and the ligand.

Article Title: The detoxification activities and mechanisms of microcystinase towards MC-LR.
Article Snippet: Pymol 2.3 (DeLano, 2002) and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) were used to visualize the optimal binding model and the specific interaction pattern, respectively.

Article Title: Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review.
Article Snippet: Results: The in silico analyses carried out by the researchers predicted the binding affinity and interactions of the natural products with the targets matrix metalloproteinase-1, matrix metalloproteinase-3, matrix metalloproteinase-9 and tyrosinase.. Furthermore, some studies have reported the stability of the protein-ligand complex and the physicochemical properties of the studied compounds.. Finally, this research proposes promising molecules against the targets.

Article Title: Normal Structure and Function of Endothecium Chloroplasts Maintained by ZmMs33-Mediated Lipid Biosynthesis in Tapetal Cells Are Critical for Anther Development in Maize.
Article Snippet: The three-dimensional structure of ZmMs33 was modeled using the Accelrys Discovery Studio v2.5 software with the 1-acyl-sn-glycerophosphate 5KYM from Thermotoga maritima.

Article Title: Probing the functions of friedelane-type triterpene cyclases from four celastrol-producing plants.
Article Snippet: Yun Lu , Yunfeng Luo, Jiawei Zhou, Tianyuan Hu, Lichan Tu, Yuru Tong, Ping Su, Yuan Liu, Jiadian Wang, Zhouqian Jiang, Xiaoyi Wu, Xiaochao Chen, Luqi Huang and Wei Gao* School of Traditional Chinese Medicine, Capital Medical University, Beijing, China, Beijing Shijitan Hospital, Capital Medical University, Beijing, China, College of Biotechnology and Bioengineering, Zhejiang University of Technology, Hangzhou, China, College of Pharmacy, School of Medicine, Hangzhou Normal University, Hangzhou, China, School of Pharmaceutical Sciences, Capital Medical University, Beijing, China, Department of Chemistry, The Scripps Research Institute, Jupiter, FL, USA, and State Key Laboratory Breeding Base of Dao-di Herbs, National Resource Center for Chinese Materia Medica, China Academy of Chinese Medical Sciences, Beijing, China

Article Title: Identification of Important Chemical Features of 11β-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory
Article Snippet: Software: A pharmacophore was generated using HypoGen module in Accelrys Discovery Studio v2.5 (DS, Accelrys, San Diego, CA, USA, 2011).

Binding Assay:

Article Title: Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors
Article Snippet: Accelrys Discovery studio v2.5 was used to generate the hypothesis.

Article Title: In Vitro and In Vivo Evaluation of Polyherbal Formulation against Russell's Viper and Cobra Venom and Screening of Bioactive Components by Docking Studies
Article Snippet: This MOL-formatted chemical ligand structures were given as the input file for Accelrys Discovery Studio v2.5 and Glide v4.5 for energy minimization and subjected to subsequent docking by the Ligandfit method.

Article Title: Characterization and Mechanism of Linearized-Microcystinase Involved in Bacterial Degradation of Microcystins
Article Snippet: Pymol 2.3 ( ) was used to visualize the three-dimensional (3D) structure of the optimal binding model, and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) was used to analyze the interaction pattern and active sites between the receptor and the ligand.

Article Title: The detoxification activities and mechanisms of microcystinase towards MC-LR.
Article Snippet: Pymol 2.3 (DeLano, 2002) and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) were used to visualize the optimal binding model and the specific interaction pattern, respectively.

Article Title: Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review.
Article Snippet: Results: The in silico analyses carried out by the researchers predicted the binding affinity and interactions of the natural products with the targets matrix metalloproteinase-1, matrix metalloproteinase-3, matrix metalloproteinase-9 and tyrosinase.. Furthermore, some studies have reported the stability of the protein-ligand complex and the physicochemical properties of the studied compounds.. Finally, this research proposes promising molecules against the targets.

Article Title: Normal Structure and Function of Endothecium Chloroplasts Maintained by ZmMs33-Mediated Lipid Biosynthesis in Tapetal Cells Are Critical for Anther Development in Maize.
Article Snippet: The three-dimensional structure of ZmMs33 was modeled using the Accelrys Discovery Studio v2.5 software with the 1-acyl-sn-glycerophosphate 5KYM from Thermotoga maritima.

Article Title: Probing the functions of friedelane-type triterpene cyclases from four celastrol-producing plants.
Article Snippet: Yun Lu , Yunfeng Luo, Jiawei Zhou, Tianyuan Hu, Lichan Tu, Yuru Tong, Ping Su, Yuan Liu, Jiadian Wang, Zhouqian Jiang, Xiaoyi Wu, Xiaochao Chen, Luqi Huang and Wei Gao* School of Traditional Chinese Medicine, Capital Medical University, Beijing, China, Beijing Shijitan Hospital, Capital Medical University, Beijing, China, College of Biotechnology and Bioengineering, Zhejiang University of Technology, Hangzhou, China, College of Pharmacy, School of Medicine, Hangzhou Normal University, Hangzhou, China, School of Pharmaceutical Sciences, Capital Medical University, Beijing, China, Department of Chemistry, The Scripps Research Institute, Jupiter, FL, USA, and State Key Laboratory Breeding Base of Dao-di Herbs, National Resource Center for Chinese Materia Medica, China Academy of Chinese Medical Sciences, Beijing, China

Article Title: Identification of Important Chemical Features of 11β-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory
Article Snippet: Software: A pharmacophore was generated using HypoGen module in Accelrys Discovery Studio v2.5 (DS, Accelrys, San Diego, CA, USA, 2011).

Ligand Binding Assay:

Article Title: Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors
Article Snippet: Accelrys Discovery studio v2.5 was used to generate the hypothesis.

Article Title: In Vitro and In Vivo Evaluation of Polyherbal Formulation against Russell's Viper and Cobra Venom and Screening of Bioactive Components by Docking Studies
Article Snippet: This MOL-formatted chemical ligand structures were given as the input file for Accelrys Discovery Studio v2.5 and Glide v4.5 for energy minimization and subjected to subsequent docking by the Ligandfit method.

Article Title: Characterization and Mechanism of Linearized-Microcystinase Involved in Bacterial Degradation of Microcystins
Article Snippet: Pymol 2.3 ( ) was used to visualize the three-dimensional (3D) structure of the optimal binding model, and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) was used to analyze the interaction pattern and active sites between the receptor and the ligand.

Article Title: The detoxification activities and mechanisms of microcystinase towards MC-LR.
Article Snippet: Pymol 2.3 (DeLano, 2002) and Discovery Studio v2.5 (Accelrys Software Inc., San Diego, CA, United States) were used to visualize the optimal binding model and the specific interaction pattern, respectively.

Article Title: Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review.
Article Snippet: Results: The in silico analyses carried out by the researchers predicted the binding affinity and interactions of the natural products with the targets matrix metalloproteinase-1, matrix metalloproteinase-3, matrix metalloproteinase-9 and tyrosinase.. Furthermore, some studies have reported the stability of the protein-ligand complex and the physicochemical properties of the studied compounds.. Finally, this research proposes promising molecules against the targets.

Article Title: Normal Structure and Function of Endothecium Chloroplasts Maintained by ZmMs33-Mediated Lipid Biosynthesis in Tapetal Cells Are Critical for Anther Development in Maize.
Article Snippet: The three-dimensional structure of ZmMs33 was modeled using the Accelrys Discovery Studio v2.5 software with the 1-acyl-sn-glycerophosphate 5KYM from Thermotoga maritima.

Article Title: Probing the functions of friedelane-type triterpene cyclases from four celastrol-producing plants.
Article Snippet: Yun Lu , Yunfeng Luo, Jiawei Zhou, Tianyuan Hu, Lichan Tu, Yuru Tong, Ping Su, Yuan Liu, Jiadian Wang, Zhouqian Jiang, Xiaoyi Wu, Xiaochao Chen, Luqi Huang and Wei Gao* School of Traditional Chinese Medicine, Capital Medical University, Beijing, China, Beijing Shijitan Hospital, Capital Medical University, Beijing, China, College of Biotechnology and Bioengineering, Zhejiang University of Technology, Hangzhou, China, College of Pharmacy, School of Medicine, Hangzhou Normal University, Hangzhou, China, School of Pharmaceutical Sciences, Capital Medical University, Beijing, China, Department of Chemistry, The Scripps Research Institute, Jupiter, FL, USA, and State Key Laboratory Breeding Base of Dao-di Herbs, National Resource Center for Chinese Materia Medica, China Academy of Chinese Medical Sciences, Beijing, China

Article Title: Identification of Important Chemical Features of 11β-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory
Article Snippet: Software: A pharmacophore was generated using HypoGen module in Accelrys Discovery Studio v2.5 (DS, Accelrys, San Diego, CA, USA, 2011).



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