PDB, Protein Data Bank
Structural and functional properties of pectin and lignin–carbohydrate complexes de-esterases: a review
16
BLAST-based structural annotation of protein residues using Protein Data Bank
13
Computational Studies and Molecular Dynamic Simulation to Design Lead Compounds for Hepatitis B Virus
5
ANTICANCER ACTIVITY AND DRUG LIKELINESS OF QUINOLINE THROUGH INSILICO DOCKING AGAINST CERVICAL AND LIVER CANCER RECEPTORS
11
Analysis of crystallization data the Protein Data Bank
9
Computational studies of 2-(4-oxo-3-phenylthiazolidin-2-ylidene)malononitrile
11
Synthesis and Molecular docking studies of Indole based compound (2 Methyl 1 Phenylsulfonyl 1h Indol 3 yl)Phenylmethyl Acetate to nicotinic acetylcholine receptors
6
Mapping of anti inflammatory phytochemicals on cancer drug target network using systems biology approach
5
Computational study of the potential molecular target for antibreast cancer activity of limonoid derivatives from chisocheton sp
6
Title: THE MEDICAL DICTIONARY FOR REGULATORY ACTIVITIES- SCOPE AND STRUCTURE Author: Nikitha Keyword: MeDRA, medical terminology, WHO safety database, safety codingPage No: 01-05Download PDF
5
Molecular cloning and biochemical characterization of a novel erythrose reductase from Candida magnoliae JH110
12
A Brief Overview of a Few Popular and Important Protein Databases
6
Structural, phylogenetic and docking studies of D-amino acid oxidase activator (DAOA), a candidate schizophrenia gene
13
The CATH database
6
Structure Guided Design and Biophysical Characterization of Novel Anti HIV Reagents
46
DOCKING STUDIES OF BENZIMIDAZOLE DERIVATIVES USING HEX 8 0
12
Clinical, biochemical and genetic profiles of patients with mucopolysaccharidosis type IVA (Morquio A syndrome) in Malaysia: the first national natural history cohort study
10
Homology modeling and functional annotation of bubaline pregnancy associated glycoprotein 2
9
s41467-019-08876-w.pdf
10
Creation of a free, Internet-accessible database: the Multiple Target Ligand Database
8