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Volumn 7, Issue 7, 2011, Pages 2320-2330

Quantum clustering and network analysis of MD simulation trajectories to probe the conformational ensembles of protein-ligand interactions

(2) Bhattacharyya, Moitrayee a Vishveshwara, Saraswathi a

a INDIAN INSTITUTE OF SCIENCE (India)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID TRANSFER RNA LIGASE; BACTERIAL PROTEIN; LIGAND;

ALGORITHM; CHEMISTRY; CLUSTER ANALYSIS; CONFORMATION; DESULFITOBACTERIUM; METABOLISM; MOLECULAR DYNAMICS; PROTEIN MULTIMERIZATION; QUANTUM THEORY; REVIEW; SIGNAL TRANSDUCTION; THERMODYNAMICS;

ALGORITHMS; AMINO ACYL-TRNA SYNTHETASES; BACTERIAL PROTEINS; CLUSTER ANALYSIS; DESULFITOBACTERIUM; LIGANDS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN MULTIMERIZATION; QUANTUM THEORY; SIGNAL TRANSDUCTION; THERMODYNAMICS;

EID: 79959260870 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c1mb05038a Document Type: Review

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.