1:11:30
Towards the identification and development of potential inhibitors for the Arthropod
ALTEM TECHNOLOGIES
1:05:25
Next generation sequencing and its application in agriculture
33:28
Impact of micelles/Reverse micelles in drug delivery - an In-Silico approach
1:07:42
Single cell RNA sequencing and the bioinformatics analysis pipelines.
55:10
Advanced graphene-based nanomaterials for electrochemical point-of-care instruments for cancer
43:42
Redefining ‘Junk’ – The Junkomics Approach to Computational Drug Design
1:24:34
Computational approaches used in chemoinformatics and drug discovery
55:39
Computational Approaches at the Interface of Chemistry and Biology
58:50
Insight of QSAR approach in HIV drug designing!!
1:00:27
How to overcome resistance in microorganisms? Challenges and opportunity !!
47:17
A conjunction of structure-based approach with structure prediction & molecular dynamics simulations
46:38
Polyunsaturated Fatty Acids as Potential modulators of wild & mutant Vitamin D receptor
1:14:19
Novel Glitazones: BIOVIA Discovery Studio protocol for Biological Application
1:06:22
Basics of Computational Drug Design and QSAR: Bridging the Gap between Molecules and Therapeutics
1:02
Discovery Studio Simulation | Simulate Biological Systems with Best-in-Class Tools
2:07
Comprehensive Modeling & Simulation For The Life Sciences
3:37
An Integrated, Multi-Scale Modeling Environment
0:58
BIOVIA Discover Studio Simulation: Harnessing AI for Predicting Structures
42:50
Design and Development of BIDGIB – Bioinformatics Database on Gastro-Intestinal Disorders of Bovines
57:22
A Study of PyrazoloBenzimidazole Derivatives as Spleen Tyrosine Kinase Inhibitors: InSilico Approach
1:28:28
Plant Secondary Metabolites As Effective Drugs In Modern Medicine..
49:11
Ayurinformatics: A novel tool in Ayurveda research
56:03
Exploring Potential Bioactive Components of Persea americana for Treatment of Rheumatoid Arthritis
58:49
Perspectives of NGS and high-throughput genotyping technologies for sustainable agriculture
48:26
Navigating Homology Modeling and Pharmacophore Modeling for Targeted Therapeutic
1:01:17
In-Vitro and In-Silico Screening for Antiviral Natural Compounds
45:36
Cheminformatics and Bioinformatics in Life and in drug Development
28:08
Bioactive lead molecules identified in Artemisia scoparia and their anti-Theileria equi efficac
1:13:57
Role of Chemo-Bioinformatics in Natural Products Derived Molecular Medicine
1:08:37
Integrating Bioinformatics with Ayurveda for Better Understanding
53:18
Development of a Computational Pipeline to enable Network Pharmacology
50:40
Pilot study on Phytochemicals and Nutraceuticals Targeting SARS-CoV-2: An In Silico Analysis
43:40
Targeting DNA Methylation in head and cancer: An Insilco study
1:11:28
The approach of 3DQSAR Pharmacophore modeling and Docking
57:41
Changing paradigms in computational drug discovery research and education
1:31:22
Advances in Computer-Aided Drug Design: From Algorithms to Therapeutics
41:51
Computer-Aided Approaches in Cutting-Edge Drug Discovery
