|
|
Volumn 9, Issue 2, 2008, Pages 55-56
|
|
Editorial
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
NEW DRUG;
PROTEIN;
SODIUM CHLORIDE;
AB INITIO CALCULATION;
BINDING AFFINITY;
BINDING SITE;
BIOINFORMATICS;
BIOPHYSICS;
BIOTECHNOLOGY;
CLINICAL PHARMACOLOGY;
COMPETITIVE INHIBITION;
COMPLEX FORMATION;
COMPUTER MODEL;
CONFORMATIONAL TRANSITION;
DNA TEMPLATE;
DRUG DESIGN;
DRUG RESEARCH;
EDITORIAL;
GENE MUTATION;
HUMAN GENOME PROJECT;
IN VITRO STUDY;
IONIC STRENGTH;
MOLECULAR DOCKING;
MOLECULAR RECOGNITION;
PH;
PROTEIN ANALYSIS;
PROTEIN BINDING;
PROTEIN MOTIF;
PROTEIN PROTEIN INTERACTION;
PROTEIN TARGETING;
SEQUENCE ALIGNMENT;
SEQUENCE HOMOLOGY;
SINGLE NUCLEOTIDE POLYMORPHISM;
STRUCTURAL GENOMICS;
STRUCTURAL PROTEOMICS;
STRUCTURE ACTIVITY RELATION;
ALGORITHM;
AMINO ACID SEQUENCE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
METHODOLOGY;
MOLECULAR GENETICS;
PROTEIN CONFORMATION;
SEQUENCE ANALYSIS;
ULTRASTRUCTURE;
ALGORITHMS;
AMINO ACID SEQUENCE;
BINDING SITES;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN INTERACTION MAPPING;
PROTEINS;
SEQUENCE ANALYSIS, PROTEIN;
|
|
EID: 41949130267
PISSN: 13892010
EISSN: 18734316
Source Type: Journal
DOI: 10.2174/138920108783955182 Document Type: Editorial |
|
Times cited : (7)
|
|
References (0)
|
