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ABAGYAN R
BATALOV S
CARDOZO T
TOTROV M
WEBBER J
ZHOU YY
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Authors:
STRYNADKA NCJ
EISENSTEIN M
KATCHALSKIKATZIR E
SHOICHET BK
KUNTZ ID
ABAGYAN R
TOTROV M
JANIN J
CHERFILS J
ZIMMERMAN F
OLSON A
DUNCAN B
RAO M
JACKSON R
STERNBERG M
JAMES MNG
Citation: Ncj. Strynadka et al., MOLECULAR DOCKING PROGRAMS SUCCESSFULLY PREDICT THE BINDING OF A BETA-LACTAMASE INHIBITORY PROTEIN TO TEM-1 BETA-LACTAMASE, Nature structural biology, 3(3), 1996, pp. 233-239
Citation: M. Totrov et R. Abagyan, THE CONTOUR-BUILDUP ALGORITHM TO CALCULATE THE ANALYTICAL MOLECULAR-SURFACE, Journal of structural biology, 116(1), 1996, pp. 138-143
Authors:
CHALIKIAN TV
TOTROV M
ABAGYAN R
BRESLAUER KJ
Citation: Tv. Chalikian et al., THE HYDRATION OF GLOBULAR-PROTEINS AS DERIVED FROM VOLUME AND COMPRESSIBILITY MEASUREMENTS - CROSS CORRELATING THERMODYNAMIC AND STRUCTURALDATA, Journal of Molecular Biology, 260(4), 1996, pp. 588-603
Citation: M. Totrov et R. Abagyan, DETAILED AB-INITIO PREDICTION OF LYSOZYME-ANTIBODY COMPLEX WITH 1.6-ANGSTROM ACCURACY, Nature structural biology, 1(4), 1994, pp. 259-263
Citation: R. Abagyan et al., ICM - A NEW METHOD FOR PROTEIN MODELING AND DESIGN - APPLICATIONS TO DOCKING AND STRUCTURE PREDICTION FROM THE DISTORTED NATIVE CONFORMATION, Journal of computational chemistry, 15(5), 1994, pp. 488-506
Citation: M. Totrov et R. Abagyan, EFFICIENT PARALLELIZATION OF THE ENERGY, SURFACE, AND DERIVATIVE CALCULATIONS FOR INTERNAL COORDINATE MECHANICS, Journal of computational chemistry, 15(10), 1994, pp. 1105-1112
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