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Journal of Computer-Aided Molecular Design, Volume 26
Volume 26, Number 1, January 2012
- Terry R. Stouch:
Looking forward into the next 25 years: the 25th anniversary issue of the Journal of Computer-Aided Molecular Design. 1 - Garland R. Marshall
:
Limiting assumptions in structure-based design: binding entropy. 3-8 - Ruben Abagyan:
Computational chemistry in 25 years. 9-10 - Jürgen Bajorath:
Computational chemistry in pharmaceutical research: at the crossroads. 11-12 - Jeff Blaney:
A very short history of structure-based design: how did we get here and where do we need to go? 13-14 - David W. Borhani
The future of molecular dynamics simulations in drug discovery. 15-26 - Frank K. Brown:
Democratization of computational chemistry and Chem(o)informatics. 27-28 - Robert D. Clark, Marvin Waldman:
Lions and tigers and bears, oh my! Three barriers to progress in computer-aided molecular design. 29-34 - Richard D. Cramer:
The inevitable QSAR renaissance. 35-38 - Yufeng J. Tseng
The great descriptor melting pot: mixing descriptors for the common good of QSAR models. 39-43 - Federico Gago
Reflections on the past 25 years. 45 - Robert C. Glen:
Computational chemistry and cheminformatics: an essay on the future. 47-49 - Darren V. S. Green
Computer-aided molecular design under the SWOTlight. 51-56 - Ajay N. Jain, Ann E. Cleves
Does your model weigh the same as a Duck? 57-67 - Peter W. Kenny:
Computation, experiment and molecular design. 69-72 - Irwin D. Kuntz:
Darwinian Docking. 73-75 - Eric J. Martin, Peter Ertl
Gazing into the crystal ball; the future of computer-aided drug design. 77-79 - Xavier Barril
Molecular simulation methods in drug discovery: a prospective outlook. 81-86 - Gerald M. Maggiora
Is there a future for computational chemistry in drug research? 87-90 - Yvonne C. Martin, Steven W. Muchmore:
Frozen out: molecular modeling in the age of cryocrystallography. 91-92 - David L. Mobley
Let's get honest about sampling. 93-95 - Mark A. Murcko, W. Patrick Walters:
Alpha shock. 97-102 - Anthony Nicholls:
The character of molecular modeling. 103-105 - Tudor I. Oprea
Of possible cheminformatics futures. 107-112 - Matthias Rarey
Some thoughts on the "A" in computer-aided molecular design. 113-114 - Gisbert Schneider
Designing the molecular future. 115-120 - Matthew D. Segall:
Can we really do computer-aided drug design? 121-124 - Terry R. Stouch:
The errors of our ways: taking account of error in computer-aided drug design to build confidence intervals for our next 25 years. 125-134 - Igor V. Tetko
The perspectives of computational chemistry modeling. 135-136 - G. Seddon, Valère Lounnas, Ross McGuire
Drug design for ever, from hype to hope. 137-150 - Wendy A. Warr:
Silver threads. 151-152 - Peter Willett:
The Journal of Computer-Aided Molecular Design: a bibliometric note. 153-157 - Walter S. Woltosz:
If we designed airplanes like we design drugs... 159-163
Volume 26, Number 2, February 2012
- Wendy A. Warr:
An interview with Phil Bourne, associate director of the RCSB protein data bank. 165-167 - John W. Liebeschuetz, Jana Hennemann, Tjelvar S. G. Olsson
The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures. 169-183 - Oliver Korb
Are predefined decoy sets of ligand poses able to quantify scoring function accuracy? 185-197 - Jenn-Huei Lii, Ching-Han Hu:
An improved theoretical approach to the empirical corrections of density functional theory. 199-213 - Parimal Kar
Energetic basis for drug resistance of HIV-1 protease mutants against amprenavir. 215-232 - Pradeep Kumar Naik, Manu Lopus
In silico inspired design and synthesis of a novel tubulin-binding anti-cancer drug: folate conjugated noscapine (Targetin). 233-247 - Rand Shahin
Elaborate ligand-based modeling reveal new submicromolar Rho kinase inhibitors. 249-266
Volume 26, Number 3, March 2012
- Deepak Lokwani
Development of energetic pharmacophore for the designing of 1, 2, 3, 4-tetrahydropyrimidine derivatives as selective cyclooxygenase-2 inhibitors. 267-277 - Ammar Abdo
Ligand expansion in ligand-based virtual screening using relevance feedback. 279-287 - Amit Kumar Chaubey, Kshatresh Dutta Dubey
Stability and free energy calculation of LNA modified quadruplex: a molecular dynamics study. 289-299 - Andrew J. Heim, Zhijun Li:
Developing a high-quality scoring function for membrane protein structures based on specific inter-residue interactions. 301-309 - Gijs Schaftenaar, Jacob de Vlieg:
Quantum mechanical polar surface area. 311-318 - Álvaro Cortés Cabrera, Federico Gago
A reverse combination of structure-based and ligand-based strategies for virtual screening. 319-327 - Hao Xu, Wenxiao Pan, Ruoxi Wang, Dongju Zhang, Chengbu Liu:
Understanding the mechanism of cellulose dissolution in 1-butyl-3-methylimidazolium chloride ionic liquid via quantum chemistry calculations and molecular dynamics simulations. 329-337 - Liang-Tsung Huang, M. Michael Gromiha:
Real value prediction of protein folding rate change upon point mutation. 339-347 - Razieh Sabet
Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach. 349-361 - H.-H. Wu, C.-C. Chen, Chi-Ming Chen:
Replica exchange Monte-Carlo simulations of helix bundle membrane proteins: rotational parameters of helices. 363-374
Volume 26, Number 4, April 2012
- Jeyasigamani F. A. Selvin, Thanu R. K. Priyadarzini, Kasinadar Veluraja:
Sialyldisaccharide conformations: a molecular dynamics perspective. 375-385 - Michael A. Johnston
A collaborative environment for developing and validating predictive tools for protein biophysical characteristics. 387-396 - Joseph R. André, Marie-Jeanne Clément
The state of the guanosine nucleotide allosterically affects the interfaces of tubulin in protofilament. 397-407 - Natalie B. Vinh, Jamie S. Simpson
Virtual screening using a conformationally flexible target protein: models for ligand binding to p38α MAPK. 409-423 - Jacopo Sgrignani
On the active site of mononuclear B1 metallo β-lactamases: a computational study. 425-435 - Anders Poulsen
Structure-based design of oxygen-linked macrocyclic kinase inhibitors: discovery of SB1518 and SB1578, potent inhibitors of Janus kinase 2 (JAK2) and Fms-like tyrosine kinase-3 (FLT3). 437-450 - Robin Taylor, Jason C. Cole
Development and validation of an improved algorithm for overlaying flexible molecules. 451-472
Volume 26, Number 5, May 2012
- A. Geoffrey Skillman:
SAMPL3: blinded prediction of host-guest binding affinities, hydration free energies, and trypsin inhibitors. 473-474 - Hari S. Muddana, C. Daniel Varnado, Christopher W. Bielawski, Adam R. Urbach, Lyle Isaacs
Blind prediction of host-guest binding affinities: a new SAMPL3 challenge. 475-487 - Matthew T. Geballe, J. Peter Guthrie:
The SAMPL3 blind prediction challenge: transfer energy overview. 489-496 - Janet Newman
The DINGO dataset: a comprehensive set of data for the SAMPL challenge. 497-503 - Emilio Gallicchio
Prediction of SAMPL3 host-guest affinities with the binding energy distribution analysis method (BEDAM). 505-516 - Hari S. Muddana, Michael K. Gilson:
Prediction of SAMPL3 host-guest binding affinities: evaluating the accuracy of generalized force-fields. 517-525 - Paulius Mikulskis, Samuel Genheden
Binding affinities in the SAMPL3 trypsin and host-guest blind tests estimated with the MM/PBSA and LIE methods. 527-541 - Gerhard König
Predicting binding affinities of host-guest systems in the SAMPL3 blind challenge: the performance of relative free energy calculations. 543-550 - David L. Mobley
Alchemical prediction of hydration free energies for SAMPL. 551-562 - Charles W. Kehoe, Christopher J. Fennell
Testing the semi-explicit assembly solvation model in the SAMPL3 community blind test. 563-568 - Morgan Lawrenz, Jeff Wereszczynski, Juan Manuel Ortiz-Sánchez
Thermodynamic integration to predict host-guest binding affinities. 569-576 - Nobuko Hamaguchi, Laszlo Fusti-Molnar, Stanislaw Wlodek:
Force-field and quantum-mechanical binding study of selected SAMPL3 host-guest complexes. 577-582 - John L. Kulp III, Seth N. Blumenthal, Qiang Wang, Richard L. Bryan, Frank Guarnieri:
A fragment-based approach to the SAMPL3 Challenge. 583-594 - Georgiana Surpateanu, Bogdan I. Iorga
Evaluation of docking performance in a blinded virtual screening of fragment-like trypsin inhibitors. 595-601 - Ashutosh Kumar, Kam Y. J. Zhang:
Computational fragment-based screening using RosettaLigand: the SAMPL3 challenge. 603-616 - Traian Sulea, Hervé Hogues, Enrico O. Purisima:
Exhaustive search and solvated interaction energy (SIE) for virtual screening and affinity prediction. 617-633 - Oliver Beckstein
Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field. 635-645 - Mark L. Benson, John C. Faver
Prediction of trypsin/molecular fragment binding affinities by free energy decomposition and empirical scores. 647-659 - Traian Sulea, Enrico O. Purisima:
Predicting hydration free energies of polychlorinated aromatic compounds from the SAMPL-3 data set with FiSH and LIE models. 661-667 - Jens Reinisch, Andreas Klamt
Prediction of free energies of hydration with COSMO-RS on the SAMPL3 data set. 669-673
Volume 26, Number 6, June 2012
- Marco A. C. Neves, Maxim Totrov
Docking and scoring with ICM: the benchmarking results and strategies for improvement. 675-686 - Russell Spitzer, Ajay N. Jain:
Surflex-Dock: Docking benchmarks and real-world application. 687-699 - Nadine Schneider, Sally A. Hindle, Gudrun Lange, Robert Klein, Jürgen Albrecht, Hans Briem, Kristin Beyer, Holger Claußen, Marcus Gastreich
Substantial improvements in large-scale redocking and screening using the novel HYDE scoring function. 701-723 - Fedor N. Novikov
Lead Finder docking and virtual screening evaluation with Astex and DUD test sets. 725-735 - John W. Liebeschuetz, Jason C. Cole
Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test. 737-748 - Scott R. Brozell, Sudipto Mukherjee, Trent E. Balius
Evaluation of DOCK 6 as a pose generation and database enrichment tool. 749-773 - Christopher R. Corbeil
Variability in docking success rates due to dataset preparation. 775-786 - Matthew P. Repasky, Robert B. Murphy, Jay L. Banks, Jeremy R. Greenwood, Ivan Tubert-Brohman, Sathesh Bhat, Richard A. Friesner:
Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glide. 787-799
Volume 26, Number 7, July 2012
- Wendy A. Warr:
Scientific workflow systems: Pipeline Pilot and KNIME. 801-804 - Richard D. Cramer:
R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimization. 805-819 - Márton Vass, Ákos Tarcsay, György M. Keserü
Multiple ligand docking by Glide: implications for virtual second-site screening. 821-834 - Jerez A. Te, Maoqing Dong, Laurence J. Miller, Andrew J. Bordner:
Predicting the effects of amino acid replacements in peptide hormones on their binding affinities for class B GPCRs and application to the design of secretin receptor antagonists. 835-845 - Sanjay K. Upadhyay, Yellamraju U. Sasidhar:
Molecular simulation and docking studies of Gal1p and Gal3p proteins in the presence and absence of ligands ATP and galactose: implication for transcriptional activation of GAL genes. 847-864 - Arijit Basu, Barij N. Sinha:
Understanding the molecular interactions of different radical scavengers with ribonucleotide reductase M2 (hRRM2) domain: opening the gates and gaining access. 865-881 - Grigorios Skolidis, Katja Hansen, Guido Sanguinetti
Multi-task learning for pKa prediction. 883-895
Volume 26, Number 8, August 2012
- Mark McGann:
FRED and HYBRID docking performance on standardized datasets. 897-906 - Flavio Ballante
Comprehensive model of wild-type and mutant HIV-1 reverse transciptases. 907-919 - Sameer Kawatkar, Demetri Moustakas, Matthew Miller, Diane Joseph-McCarthy
Virtual fragment screening: exploration of MM-PBSA re-scoring. 921-934 - Rainer Wilcken
Using halogen bonds to address the protein backbone: a systematic evaluation. 935-945 - Aizi Nor Mazila Ramli
Structural prediction of a novel chitinase from the psychrophilic Glaciozyma antarctica PI12 and an analysis of its structural properties and function. 947-961 - Liang Xu
Combining conformational sampling and selection to identify the binding mode of zinc-bound amyloid peptides with bifunctional molecules. 963-976 - Omar Alvarado
Computer-assisted study on the reaction between pyruvate and ylide in the pathway leading to lactyl-ThDP. 977-982 - Hwangseo Park, Seunghee Hong, Sungwoo Hong
Identification of common inhibitors of wild-type and T315I mutant of BCR-ABL through the parallel structure-based virtual screening. 983-992
Volume 26, Number 9, September 2012
- Terry R. Stouch:
Our gratitude to outgoing Editor-in-Chief Andrew Leach and a hearty welcome to new Editor-in-Chief, Richards Lewis. 993 - Álvaro Cortés Cabrera, Antonio Morreale, Federico Gago
AtlasCBS: a web server to map and explore chemico-biological space. 995-1003 - Ana Negri, Jihong Li, Sarasija Naini, Barry S. Coller, Marta Filizola
Structure-based virtual screening of small-molecule antagonists of platelet integrin αIIbβ3 that do not prime the receptor to bind ligand. 1005-1015 - Sandeep Modi, Jin Li, Sophie Malcomber, Claire Moore, Andrew D. Scott, Andrew White
Integrated in silico approaches for the prediction of Ames test mutagenicity. 1017-1033 - Giovanni Grazioso
Mechanism of falcipain-2 inhibition by α, β-unsaturated benzo[1, 4]diazepin-2-one methyl ester. 1035-1043 - Agata Martyniak, Jaroslaw J. Panek
Triple hydrogen bonding in a circular arrangement: ab initio, DFT and first-principles MD studies of tris-hydroxyaryl enamines. 1045-1053 - Euzébio G. Barbosa
The receptor-dependent LQTA-QSAR: application to a set of trypanothione reductase inhibitors. 1055-1065 - Angusamy Annapoorani, Venugopal Umamageswaran, Radhakrishnan Parameswari, Shunmugiah Karutha Pandian
Computational discovery of putative quorum sensing inhibitors against LasR and RhlR receptor proteins of Pseudomonas aeruginosa. 1067-1077 - Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson
Computational design of a Diels-Alderase from a thermophilic esterase: the importance of dynamics. 1079-1095
Volume 26, Number 10, October 2012
- Anthony Nicholls:
Call for Papers: GRC, CADD, and statistics, and all that. 1097-1099 - Ruifang Li
Systematic assessment of scaffold distances in ChEMBL: prioritization of compound data sets for scaffold hopping analysis in virtual screening. 1101-1109 - Nicolas Galland
Mapping of the interaction sites of galanthamine: a quantitative analysis through pairwise potentials and quantum chemistry. 1111-1126 - Wee Kiang Yeo
Extraction and validation of substructure profiles for enriching compound libraries. 1127-1141 - Ingemar Nilsson, Magnus O. Polla:
Composite multi-parameter ranking of real and virtual compounds for design of MC4R agonists: Renaissance of the Free-Wilson methodology. 1143-1157 - Kuan-Wei Wu, Po-Chin Chen, Jun Wang
Computation of relative binding free energy for an inhibitor and its analogs binding with Erk kinase using thermodynamic integration MD simulation. 1159-1169 - Y.-H. Huang, Chi-Ming Chen:
Statistical analyses and computational prediction of helical kinks in membrane proteins. 1171-1185 - Ammar Abdo
A new fingerprint to predict nonribosomal peptides activity. 1187-1194
Volume 26, Number 11, November 2012
- Dmitry Lupyan, Yuriy A. Abramov, Woody Sherman
Close intramolecular sulfur-oxygen contacts: modified force field parameters for improved conformation generation. 1195-1205 - Peter Ertl
IADE: a system for intelligent automatic design of bioisosteric analogs. 1207-1215 - Ori Kalid, Dora Toledo Warshaviak, Sharon Shechter, Woody Sherman
Consensus Induced Fit Docking (cIFD): methodology, validation, and application to the discovery of novel Crm1 inhibitors. 1217-1228 - Yovani Marrero-Ponce
Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application. 1229-1246 - Francesco Sirci, Laura Goracci
Ligand-, structure- and pharmacophore-based molecular fingerprints: a case study on adenosine A1, A2A, A2B, and A3 receptor antagonists. 1247-1266 - Eunkyoung Jung, Nam-Kyung Lee, Sang-Kee Kang, Seung-Hoon Choi, Daejin Kim, Kisoo Park, Kihang Choi, Yun-Jaie Choi, Dong Hyun Jung
Identification of tissue-specific targeting peptide. 1267-1275 - Torsten Dunkern, Arati Prabhu, Prashant Suresh Kharkar
Virtual and experimental high-throughput screening (HTS) in search of novel inosine 5′-monophosphate dehydrogenase II (IMPDH II) inhibitors. 1277-1292
Volume 26, Number 12, December 2012
- Sereina Riniker
Free enthalpies of replacing water molecules in protein binding pockets. 1293-1309 - Léo Degrève, Carlos A. Fuzo
Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses. 1311-1325 - Lingling Geng, Jian Gao, Wei Cui, Yancheng Tang, Mingjuan Ji, Bozhen Chen:
Computational insights into the selectivity mechanism of APP-IP over matrix metalloproteinases. 1327-1342 - David Hecht
Modeling the evolution of drug resistance in malaria. 1343-1353 - Jin-Qiang Hou, Shuo-Bin Chen, Jia-Heng Tan, Hai-Bin Luo, Ding Li, Lian-Quan Gu, Zhi-Shu Huang:
New insights from molecular dynamic simulation studies of the multiple binding modes of a ligand with G-quadruplex DNA. 1355-1368 - Vladimir B. Tsvetkov
A novel view of modelling interactions between synthetic and biological polymers via docking. 1369-1388
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