Protofold (part I): Nanokinematics for analysis of protein molecules

Proceedings of the ASME Design Engineering Technical Conference

Volumn 2 A, Issue , 2004, Pages 645-658

  Kazerounian, Kazem ^a   Latif, Khalid ^a   Rodriguez, Kimberly ^a   Alvarado, Carlos ^b  

^a UNIVERSITY OF CONNECTICUT   (United States)

^b POLYTECHNIC UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; CARBON; COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; CONFORMATIONS; KINEMATICS; MANIPULATORS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NANOTECHNOLOGY; NUCLEAR MAGNETIC RESONANCE; PROTEINS; SULFUR; VECTORS;

CLOSED LOOP KINEMATIC CHAINS; NANO-KINEMATICS; PROTEIN CONFORMATION; PROTEIN MOLECULES;

COMPUTER SOFTWARE;

EID: 14044260697     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1115/detc2004-57243     Document Type: Conference Paper

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