visual molecular dynamics simulations (Molecular Dynamics Inc)
86
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Molecular Dynamics Inc
visual molecular dynamics simulations
Visual Molecular Dynamics Simulations, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/visual+molecular+dynamic+simulation/dynamics+molecular+simulations+visual/pmc12430609-240-6-7
Average 86 stars, based on 1 article reviews
Visual Molecular Dynamics Simulations, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/visual+molecular+dynamic+simulation/dynamics+molecular+simulations+visual/pmc12430609-240-6-7
Average 86 stars, based on 1 article reviews
visual molecular dynamics simulations - by Bioz Stars,
2026-11
86/100 stars
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other:Article Title: In Silico ADMET Studies, Molecular Docking and Molecular Dynamics Simulation of Thiadiazole Derivatives for the Identification of Putative HsaA Monooxygenase Inhibitors. Article Snippet: Joint Laboratory of Artificial Intelligence for Critical Care Medicine, Department of Critical Care Medicine and Institutes for Systems Genetics, Frontiers Science Center for Disease-related Molecular Network, West China Hospital, Sichuan University, Chengdu, China; Institute of Pharmaceutical Sciences, IET Bhaddal Technical Campus, Ropar, 140108, Punjab, India; Amity School of Pharmaceutical Sciences, Amity University, Mohali, Punjab, India; School of Health Sciences and Technology, University of Petroleum and Energy Studies, Dehradun, Uttarakhand, India; Pranveer Singh Institute of Technology, Pharmacy, NH-19, Bhauti Raod, Kanpur, Uttar Pradesh, India; SGT College of Pharmacy, SGT University, Gurugram, Haryana, India; School of Medical & Allied Sciences, K.R.. Mangalam University, Gurugram, 122103, India; Krishna Institute of Pharmacy, Krishna Vishwa Vidyapeeth, Deemed to be University (Formerly, Krishna Institute of Medical Sciences Deemed to be University), Karad, Maharashtra, India; School of Pharmaceutical Sciences, Lovely Professional University, Phagwara, Punjab, 1444411, India; ARCCIM, Faculty of Health, University of Technology Sydney, Ultimo, NSW, 20227, Australia; Pharmaceutical Biotechnology Laboratory, Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh, 11451, Saudi Arabia; University Centre for Research and Development, University of Biotechnology, Chandigarh University, Gharuan, Mohali, Punjab, India Article Title: Molecular Modeling Insights into Metal-Organic Frameworks (MOFs) as a Potential Matrix for Immobilization of Lipase: An In Silico Study. Article Snippet: All dynamic runs were visualized via the Article Title: π-π Stacked Nigrosine@Carbon Nanotube Nanocomposite as an All-in-One Additive for High Energy Flexible Batteries. Article Snippet: The pursuit of high energy density in lithium batteries has driven the development of efficient electrodes with low levels of inactive components.. Herein, a facile approach involving the use of π−π stacked nigrosine@carbon nanotube nanocomposites as an all-in-one additive for a LiFePO4 cathode has been developed.. This design significantly reduces the proportion of inactive substances within the cathode, resulting in a battery that exhibits a high specific capacity of 143 mAh g−1 at a 1 C rate and shows commendable cyclic performance. Article Title: AhR diminishes the efficacy of chemotherapy via suppressing STING dependent type-I interferon in bladder cancer Article Snippet: The molecular visualizations of the dynamic movie were carried out using the Article Title: Molecular Modeling Insights into Metal-Organic Frameworks (MOFs) as a Potential Matrix for Immobilization of Lipase: An In Silico Study Article Snippet: All dynamic runs were visualized via the Article Title: AhR diminishes the efficacy of chemotherapy via suppressing STING dependent type-I interferon in bladder cancer. Article Snippet: Themolecular visualizations of the dynamic movie were carried out using the Article Title: Preparation of low molecular weight chondroitin sulfate from different sources by H 2 O 2 /ascorbic acid degradation and its degradation mechanism. Article Snippet: Low molecular weight chondroitin sulfate (LMCS) has attention for enhanced bioavailability and bioactivity compared to native CS.. We optimized H2O2/ ascorbic acid (Vc) degradation conditions to prepare LMCS from chicken, bovine, and shark cartilages.. Degradation kinetics models and chemical composition data of LMCS showed the GlcA residues of chondroitin-4-sulfate (CSA) may be preferentially attacked. Software:Article Title: Exome sequencing and molecular dynamics simulation characterizes a compound heterozygous GCDH missense variant leading to glutaric aciduria type 1 in a paediatric patient from Jammu and Kashmir, India Article Snippet: Glutaric Aciduria Type 1 (GA1) is a rare autosomal recessive metabolic disorder caused by mutations in the gene GCDH, leading to deficiency of the enzyme glutarylCoA dehydrogenase.. This study reports a case of GA1 in a 3year-old male from Jammu and Kashmir, India, presenting with a compound heterozygous mutation in the GCDH.. Whole exome sequencing (WES) and molecular dynamics simulations were employed to investigate the genetic and structural basis of GA1 in the proband. |