Journals in DBLP
B. Jayaram , K. McConnell , Surjit B. Dixit , A. Das , David L. Beveridge Free-energy component analysis of 40 protein-DNA complexes: A consensus view on the thermodynamics of binding at the molecular level. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:1-14 [Journal ] Shuanghong Huo , Irina Massova , Peter A. Kollman Computational alanine scanning of the 1: 1 human growth hormone-receptor complex. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:15-27 [Journal ] Harold A. Scheraga , Jaroslaw Pillardy , Adam Liwo , JooYoung Lee , Cezary Czaplewski , Daniel R. Ripoll , William J. Wedemeyer , Yelena A. Arnautova Evolution of physics-based methodology for exploring the conformational energy landscape of proteins. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:28-34 [Journal ] Lalith Perera , Thomas A. Darden , Lee G. Pedersen Predicted solution structure of zymogen human coagulation FVII. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:35-47 [Journal ] Martin J. Field Simulating enzyme reactions: Challenges and perspectives. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:48-58 [Journal ] Maricel Torrent , Djamaladdin G. Musaev , Harold Basch , Keiji Morokuma Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:59-76 [Journal ] Keith D. Ball , Burak Erman , Ken A. Dill The elastic net algorithm and protein structure prediction. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:77-83 [Journal ] Dean J. Tantillo , K. N. Houk Transition state docking: A probe for noncovalent catalysis in biological systems. Application to antibody-catalyzed ester hydrolysis. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:84-95 [Journal ] Ramkumar Rajamani , Jiali Gao Combined QM/MM study of the opsin shift in bacteriorhodopsin. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:96-105 [Journal ] Marek Orzechowski , Piotr Cieplak , Lucjan Piela Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rack. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:106-110 [Journal ] Jaroslaw Meller , Michael Wagner , Ron Elber Maximum feasibility guideline in the design and analysis of protein folding potentials. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:111-118 [Journal ] Pemra Doruker , Robert L. Jernigan , Ivet Bahar Dynamics of large proteins through hierarchical levels of coarse-grained structures. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:119-127 [Journal ] Walter Rocchia , Sundaram Sridharan , Anthony Nicholls , Emil Alexov , Alessandro Chiabrera , Barry Honig Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: Applications to the molecular systems and geometric objects. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:128-137 [Journal ] Corey Hardin , Michael P. Eastwood , Michael Prentiss , Zaida Luthey-Schulten , Peter G. Wolynes Folding funnels: The key to robust protein structure prediction. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:138-146 [Journal ] Brian N. Dominy , Charles L. Brooks III Identifying native-like protein structures using physics-based potentials. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:147-160 [Journal ] D. K. Klimov , D. Thirumalai Is there a unique melting temperature for two-state proteins?. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:161-165 [Journal ] Hagai Meirovitch Polymer collapse, protein folding, and the percolation threshold. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:166-171 [Journal ] Ailan Cheng , David J. Diller , Steven L. Dixon , William J. Egan , George Lauri , Kenneth M. Merz Jr. Computation of the physio-chemical properties and data mining of large molecular collections. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:172-183 [Journal ] Sam Kalat , Geoffrey Mann , Jan Hermans Qmd-plot: A graphical utility for rapid preliminary analysis of time series of fluctuating data, developed in the context of molecular dynamics simulations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:184-188 [Journal ] Marek Wojciechowski II , Jeffrey Skolnick Docking of small ligands to low-resolution and theoretically predicted receptor structures. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:189-197 [Journal ]