720 results on '"Jayaram, B."'
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2. Contributors
3. Character Recognition System Using CNN for Sanskrit Text
4. A Survey on Security and Privacy in Social Networks
5. BESFA: bioinformatics based evolutionary, structural & functional analysis of Prostate, Placenta, Ovary, Testis, and Embryo (POTE) paralogs
6. A Rapid Computational Screening of Millions of Molecules to Identify Sequence-Specific DNA Minor Groove Binders via Physicochemical Descriptors
7. CADD: Some Success Stories from Sanjeevini and the Way Forward
8. Seq2Enz: An application of mask BLAST methodology with a new chemical logic of amino acids for improved enzyme function prediction
9. Exon-Intron Boundary Detection Made Easy by Physicochemical Properties of DNA
10. A Survey on Security and Privacy in Social Networks
11. A comprehensive automated computer-aided discovery pipeline from genomes to hit molecules
12. An Adaptive Deep Learning Model for Crop Yield Prediction
13. A Novel Ensemble Deep Learning Framework for Breast Cancer Prediction
14. Structure and energetics guide dynamic behaviour in a T = 3 icosahedral virus capsid
15. A novel piperazine derivative that targets hepatitis B surface antigen effectively inhibits tenofovir resistant hepatitis B virus
16. Author Correction: Enhancing protein backbone angle prediction by using simpler models of deep neural networks
17. Improving the binding affinity estimations of protein–ligand complexes using machine-learning facilitated force field method
18. Quality Assessment of Protein Tertiary Structures: Past, Present, and Future
19. A Rapid Computational Screening of Millions of Molecules to Identify Sequence-Specific DNA Minor Groove Binders via Physicochemical Descriptors
20. Molecular Simulation–Driven Drug Repurposing for the Identification of Inhibitors Against Non-Structural Proteins of SARS-CoV-2
21. Systematic analysis of genes and diseases using PheWAS-Associated networks
22. A Study on Malicious Node Detection in Different Application Domains
23. A Summary on Privacy and Security in Cloud Data using Various Approaches
24. Appropriateness and pharmacoeconomics of surgical antimicrobial prophylaxis in open reduction internal fixation surgery practiced in a tertiary hospital compared to recommendations in the national center for disease control guidelines
25. An overview of protein–ligand docking and scoring algorithms
26. Enhancing protein backbone angle prediction by using simpler models of deep neural networks
27. Rational design, synthesis and biological screening of triazine-triazolopyrimidine hybrids as multitarget anti-Alzheimer agents
28. De novo lead optimization of triazine derivatives identifies potent antimalarials
29. ChemGenome2.1: An Ab Initio Gene Prediction Software
30. Ab initio Protein Structure Prediction
31. Synthesis and screening of triazolopyrimidine scaffold as multi-functional agents for Alzheimer's disease therapies
32. Molecular basis for the affinity and specificity in the binding of five-membered iminocyclitols with glycosidases: an experimental and theoretical synergy
33. Development of cyanopyridine–triazine hybrids as lead multitarget anti-Alzheimer agents
34. ProTSAV: A protein tertiary structure analysis and validation server
35. Development of a Web-Server for Identification of Common Lead Molecules for Multiple Protein Targets
36. Active repurposing of drug candidates for melanoma based on GWAS, PheWAS and a wide range of omics data
37. Secure Data Reduplication System with Efficient and Reliable Multi-Key Management in Cloud Storage
38. Molecular dynamics simulation-based trinucleotide and tetranucleotide level structural and energy characterization of the functional units of genomic DNA
39. IoT and Image Processing based Smart Door Locking System
40. D2N: Distance to the native
41. Identification and Analysis of Binding Site Residues in Protein Complexes: Energy Based Approach
42. Chapter 15 - Molecular dynamics in predicting the stability of drug-receptor interactions
43. Computational Approaches to Matrix Metalloprotease Drug Design
44. Bicyclo-DNA mimics with enhanced protein binding affinities: insights from molecular dynamics simulations.
45. Role of solvent accessibility for aggregation-prone patches in protein folding
46. Molecular Dynamics Simulations and Free Energy Calculations on Protein-Nucleic Acid Complexes
47. The Epigenomics of Embryonic Pathway Signaling in Colorectal Cancer
48. Capturing native/native like structures with a physico-chemical metric (pcSM) in protein folding
49. Parallel Partitioning Techniques for Logic Minimization Using Redundancy Identification
50. A small molecule targeting hepatitis B surface antigen inhibits clinically relevant drug-resistant hepatitis B virus
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