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Journal of Computer-Aided Molecular Design, Volume 12
Volume 12, Number 1, January 1998
- Gerhard Müller, Henry Giera:
Protein secondary structure templates derived from bioactive natural products - Combinatorial chemistry meets structure-based design. 1-6 - Nuria B. Centeno
, Juan Jesús Pérez
A proposed bioactive conformation of Peptide T. 7-14 - Anderson Coser Gaudio, Yuji Takahata, William Graham Richards:
Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. 15-25 - Tomas Hansson, John Marelius, Johan Åqvist:
Ligand binding affinity prediction by linear interaction energy methods. 27-35 - Paul R. Gerber:
Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB. 37-51 - Mischa L. M. Beckers, Willem J. Melssen, Lutgarde M. C. Buydens:
Predicting nucleic acid torsion angle values using artificial neural networks. 53-61 - Sanja Tomic
Classification of auxin plant hormones by interaction property similarity indices. 63-79 - Jonas Nilsson, Evert J. Homan
A multiway 3D QSAR analysis of a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamides. 81-93
Volume 12, Number 2, March 1998
- Roy J. Vaz, Larry R. McLean, John T. Pelton:
Evaluation of proposed modes of binding of (2S)-2-[4-[[(3S)-1-acetimidoyl-3-pyrrolidinyl]oxy]phenyl]-3-(7-amidino-2-naphthyl)propanoic acid hydrochloride and some analogs to Factor Xa using a comparative molecular field analysis. 99-110 - Marta Filizola, Juan Jesús Pérez
BUNDLE: A program for building the transmembrane domains of G-protein-coupled receptors. 111-118 - John Marelius, Malin Graffner-Nordberg, Tomas Hansson, Anders Hallberg, Johan Åqvist:
Computation of affinity and selectivity: Binding of 2, 4-diaminopteridine and 2, 4-diaminoquinazoline inhibitors to dihydrofolate reductases. 119-131 - Traian Sulea, Ludovic Kurunczi, Tudor I. Oprea
MTD-ADJ: A multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities. 133-146 - Samuel Petit, Frédéric Brard, Gérard Coquerel, Guy Perez, François Tron:
Structural models of antibody variable fragments: A method for investigating binding mechanisms. 147-163 - John R. Woolfrey, Mitchell A. Avery, Arthur M. Doweyko:
Comparison of 3D quantitative structure-activity relationship methods: Analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysis. 165-181 - Marcel J. de Groot, Remco W. A. Havenith
Ab initio calculations on iron-porphyrin model systems for intermediates in the oxidative cycle of cytochrome P450s. 183-193 - Louis Carlacci:
Conformational analysis of [Met5]-enkephalin: Solvation and ionization considerations. 195-213
Volume 12, Number 3, May 1998
- Randall J. Radmer, Peter A. Kollman:
The application of three approximate free energy calculations methods to structure based ligand design: Trypsin and its complex with inhibitors. 215-227 - Anton V. Filikov, Thomas L. James:
Structure-based design of ligands for protein basic domains: Application to the HIV-1 Tat protein. 229-240 - Fabio Zuccotto
Dihydrofolate reductase: A potential drug target in trypanosomes and leishmania. 241-257 - Carlos Alemán, Jordi Casanovas
PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. 259-273 - Cezary Czaplewski
Molecular modeling of the human vasopressin V2 receptor/agonist complex. 275-287 - André H. Juffer
A flexible triangulation method to describe the solvent-accessible surface of biopolymers. 289-299 - Martti Ovaska, Ari Yliniemelä:
A semiempirical study on inhibition of catechol O-methyltransferase by substituted catechols. 301-307
Volume 12, Number 4, July 1998
- Hans-Joachim Böhm:
Prediction of binding constants of protein ligands: A fast method for the prioritization of hits obtained from de novo design or 3D database search programs. 309-323 - Andrey A. Bliznyuk, Jill E. Gready:
Identification and energetic ranking of possible docking sites for pterin on dihydrofolate reductase. 325-333 - Nikolay P. Todorov, Philip M. Dean:
A branch-and-bound method for optimal atom-type assignment in de novo ligand design. 335-349 - Margot Paulino, A. Esteves, M. Vega, G. Tabares, R. Ehrlich, O. Tapia:
Modelling a 3D structure for EgDf1 from shape Echinococcus granulosus: putative epitopes, phosphorylation motifs and ligand. 351-360 - Paola Fossa, Raffaella Boggia, Luisa Mosti:
Toward the identification of the cardiac cGMP inhibited-phosphodiesterase catalytic site. 361-372 - Divi Venkateswarlu, Jerzy Leszczynski:
Tautomeric equilibria in 8-oxopurines: Implications for mutagenicity. 373-382 - Jonas Boström
Conformational energy penalties of protein-bound ligands. 383-396 - Somsak Tonmunphean, Sirirat Kokpol, Vudhichai Parasuk, Peter Wolschann, Rudolf H. Winger, Klaus R. Liedl
Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures. 397-409
Volume 12, Number 5, September 1998
- Mary Troconis, Wenwen Ma, David E. Nichols, Jerry McLaughlin:
Molecular modeling study of tubulosine and other related ipecac alkaloids. 411-418 - Jin-Soo Song, Heungrok Park, Hyo-Jeong Hong, Myeong-Hee Yu, Seong-Eon Ryu:
Homology modeling of the receptor binding domain of human thrombopoietin. 419-424 - Michael Meyer, Gerd Wohlfahrt
Aspects of the mechanism of catalysis of glucose oxidase: A docking, molecular mechanics and quantum chemical study. 425-440 - Camden A. Parks, Gordon M. Crippen, John G. Topliss:
The measurement of molecular diversity by receptor site interaction simulation. 441-449 - Qishi Du, Paul G. Mezey:
Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters. 451-470 - Matthias Rarey
Feature trees: A new molecular similarity measure based on tree matching. 471-490 - Christian Lemmen, Claus Hiller, Thomas Lengauer:
RigFit: A new approach to superimposing ligand molecules. 491-502 - Christopher W. Murray, Timothy R. Auton, Matthew D. Eldridge
Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the model. 503-519
Volume 12, Number 6, November 1998
- Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk:
IsoStar: A library of information about nonbonded interactions. 525-537 - Wynn L. Walker, Mary L. Kopka, Richard E. Dickerson, David S. Goodsell:
Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method. 539-546 - Elsa F. Henriques, Maria João Ramos, Christopher A. Reynolds:
Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein. 547-556 - Andrew R. Poirrette, Peter J. Artymiuk, David W. Rice, Peter Willett:
Comparison of protein surfaces using a genetic algorithm. 557-569 - Ross D. King, Ashwin Srinivasan:
The discovery of indicator variables for QSAR using inductive logic programming. 571-580 - Peter W. Swaan, Francis C. Szoka Jr., Svein Øie:
Molecular modeling of the intestinal bile acid carrier: A comparative molecular field analysis study. 581-588 - María L. López-Rodríguez, María José Morcillo, Bellinda Benhamú, María Luisa Rosado:
Comparative receptor mapping of serotoninergic 5-HT3 and 5-HT4 binding sites. 589-599 - Anders Berglund, Maria Cristina De Rosa, Svante Wold:
Alignment of flexible molecules at their receptor site using 3D descriptors and Hi-PCA. 601-612
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