المؤلفون: Shravan Kumar Gunda, Sri Ramya Tata, Saikh Mahmood, Rohith Kumar Anugolu

المصدر: Acta Pharmaceutica. 62:287-304

مصطلحات موضوعية: Models, Molecular, Quantitative structure–activity relationship, In silico, Molecular Conformation, Quantitative Structure-Activity Relationship, Pharmaceutical Science, Expert Systems, Field analysis, Receptors, Interleukin-8B, Artificial Intelligence, Catalytic Domain, Humans, Urea, Homology modeling, Databases, Protein, Mathematics, Pharmacology, Sulfonamides, Anti-Inflammatory Agents, Non-Steroidal, Computational Biology, General Medicine, Molecular Docking Simulation, Kinetics, Active compound, Docking (molecular), Biological system, Cyclobutanes, Protein Binding

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4158322ca673d6d5852f48a7fa3d586b
https://doi.org/10.2478/v10007-012-0029-7

المؤلفون: Saikh Mahmood, Sukhvir Chand, Om Silakari, Malkeet Singh Bahia, Shravan Kumar Gunda, Shwetha Reddy Gade

المصدر: Letters in Drug Design & Discovery. 8:430-439

مصطلحات موضوعية: chemistry.chemical_compound, Biochemistry, Chemistry, Drug Discovery, Pharmaceutical Science, Molecular Medicine, Tnf α converting enzyme, Molecular alignment, Highly selective, Pipecolic acid

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::2c09355d6fe4e8aef3a7634e2c9333c0
https://doi.org/10.2174/157018011795514195

المؤلفون: Ravikumar Muttineni, Saikh Mahmood, Malkeet Singh Bahia, Shravan Kumar Gunda, Shwetha Reddy Gade, Om Silakari

المصدر: Journal of Molecular Modeling. 17:9-19

مصطلحات موضوعية: Models, Molecular, Quantitative structure–activity relationship, Binding Sites, Stereochemistry, Organic Chemistry, Ortho-Aminobenzoates, Quantitative Structure-Activity Relationship, ADAM17 Protein, Catalysis, Computer Science Applications, Inorganic Chemistry, ADAM Proteins, Inhibitory Concentration 50, chemistry.chemical_compound, Computational Theory and Mathematics, chemistry, Docking (molecular), Drug Design, Anthranilic acid, Inhibitory concentration 50, ortho-Aminobenzoates, Enzyme Inhibitors, Physical and Theoretical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24ad8aaa997afdfae5f331dd8983209a
https://doi.org/10.1007/s00894-010-0695-7

المؤلفون: SHRAVAN KUMAR GUNDA, ROHITH KUMAR ANUGOLU, SRI RAMYA TATA, SAIKH MAHMOOD

المصدر: Acta Pharmaceutica
Volume 62
Issue 3

مصطلحات موضوعية: CXCR2, model homologije, CoMFA, CoMSIA, PLS, doking, homology modeling, docking

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=od_______951::011b315921b9344f2ae8a2de19194ea7
https://hrcak.srce.hr/81780

المؤلفون: Muttineni Ravikumar, M. N. S. Pavan Kumar, Ravi Shekar Ananthula, Saikh Mahmood

المصدر: Journal of molecular modeling. 18(2)

مصطلحات موضوعية: Models, Molecular, Virtual screening, biology, Chemistry, Staphylococcus, Organic Chemistry, Active site, Biological activity, Ligand (biochemistry), Ligands, Combinatorial chemistry, Catalysis, LigandScout, Computer Science Applications, Amidohydrolases, Inorganic Chemistry, Peptide deformylase, Computational Theory and Mathematics, biology.protein, Computer Simulation, Physical and Theoretical Chemistry, Pharmacophore, Binding site, Enzyme Inhibitors, Protein Binding

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04ca87726559dfa9f4b0a6f1fad15083
https://pubmed.ncbi.nlm.nih.gov/21562829