DSpace JSPUI

DSpace preserves and enables easy and open access to all types of digital content including text, images, moving images, mpegs and data sets

Learn More

Browsing by Subject VIRTUAL SCREENING

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:

Showing results 1 to 8 of 8

Preview	Issue Date	Title	Author(s)
	2026-05	COMPUTATIONAL IDENTIFICATION OF NOVEL BACE1 MODULATORS FOR ALZHEIMER'S DISEASE: A STRUCTURE DRIVEN DRUG DISCOVERY APPROACH	YADAV, SANJANA; Kumar, Pravir (SUPERVISOR)
	2016-07	FUNCTIONAL ANNOTATION AND SEQUENCE ANALYSIS OF PROTEIN BAH104511.1 FOR HOMOLOGY MODELING TO FIND POTENTIAL BINDERS BY VIRTUAL SCREENING AND DOCKING ANALYSIS	MANISHA
	2016-11	IN SILICO ANALYSIS OF NOVEL MUTATION K96R IN M.TUBERCULOSIS PNCA: COMPUTATIONAL CHARACTERIZATION OF PYRAZINAMIDE DRUG RESISTANCE MECHANISM AND DEVELOPMENT OF NOVEL DRUG LEADS TO COMBAT MUTATIONS IN PNCA	VATS, CHAKSHU
	2025-05	INTEGRATIVE COMPUTATIONAL APPROACHES FOR RECEPTOR-BASED DRUG DISCOVERY AND BIOMARKER IDENTIFICATION IN NDDs	MRINAL, RISHI
	2013-07	ROLE OF UBIQUITIN E3 LIGASE, ANGIOGENIC AND APOPTOTIC SIGNALING IN DIABETES	LAKSHMI
	2025-06	STRUCTURE-BASED IN-SILICO IDENTIFICATION OF PLANT-DERIVED INHIBITORS TARGETING PRP8 INTEIN SPLICING IN CRYPTOCOCCUS NEOFORMANS: A PHYTOCHEMICAL DERIVED REMEDY FOR ANTIMYCOTIC DRUG RESISTANCE	TIWARI, ANJALI
	2016-07	STUDY OF SMALL UBIQUITININ LOKE MODIFIERS AND CHAPERONIC SIGNALING IN NON-INSULIN DEPENDENT DIABETES MELLITUS	TOMAR, RAVI KUMAR
	2023-05	VIRTUAL SCREENING AND SIMULATION STUDY EXPLORING THE PHYTOCHEMICAL PROFILE OF WOODFORDIA FRUTICOSA TO IDENTIFY POTENTIAL A. BAUMANNII OXA-23 ANTAGONISTS	KAPOOR, SHREYA

Showing results 1 to 8 of 8