Journal of Computer-Aided Molecular Design - researchr journal

researchr

You are not signed in
Sign in
Sign up

259	--	266	Terry P. Lybrand, James Andrew McCammon. Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus
267	--	280	Raymond J. Abraham, Guy H. Grant. A theoretical study of the Si-O bond in disiloxane and related molecules
281	--	309	Adam Liwo, Anna Tempczyk, Zbigniew Grzonka. Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues
311	--	320	Andrew T. Brint, Peter Willett 0002. Upperbound procedures for the identification of similar three-dimensional chemical structures
321	--	328	David E. Jackson, Barrie W. Bycroft, Trevor J. King. Crystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: Systems containing unusual pyramidal heterocyclic ring nitrogens
329	--	330	Richard W. Counts. What is research?

165	--	178	G. R. Hays, D. P. de Bruijn. Symposium overview the Shell Conference on computer-aided molecular modelling
179	--	189	A. Dearing. Computer-aided molecular modelling: Research study or research tool?
191	--	216	Barbara Odell. Molecular modelling in design of crop protection chemicals
217	--	221	Herman J. C. Berendsen. Dynamic simulation as an essential tool in molecular modeling
223	--	224	Paul von Ragué Schleyer. Application of semi-empirical and ab initio quantum mechanical calculations
225	--	233	R. A. J. Driessen, B. O. Loopstra, D. P. de Bruijn, Herman P. C. E. Kuipers, H. Schenk. Crystallographic modelling
235	--	253	Jacques Weber, Peter Fluekiger, Pierre-Yves Morgantini, Olivier Schaad, Annick Goursot, Claude Daul. The modelling of nucleophilic and electrophilic additions to organometallic complexes using molecular graphics techniques
255	--	258	C. Richard A. Catlow. Strategies for modelling of catalysts

81	--	90	Maruse Sadek, Sharon L. A. Munro. Comparative review of molecular modelling software for personal computers
91	--	106	G. Craig Hill, Timothy P. Wunz, William A. Remers. Computer simulation of the binding of quinocarcin to DNA. Prediction of mode of action and absolute configuration
107	--	123	Andrew R. Leach, Keith Prout, Daniel P. Dolata. An investigation into the construction of molecular models by the template joining method
125	--	135	Raymond J. Abraham, Ian S. Haworth. A modification to the COSMIC parameterisation using ab initio constrained potential functions
137	--	144	Subramaniam Ramdas. Computer simulations in zeolite chemistry
145	--	155	Richard M. Hyde, David J. Livingstone. Perspectives in QSAR: Computer chemistry and pattern recognition
157	--	158	Richard W. Counts. To buy or not to buy?
159	--	161	Malcolm D. Walkinshaw. The 1988 Oholo Conference

1	--	2	Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje. The veil of commercialism
3	--	5	Frederic M. Richards. Public access to X-ray diffraction data
7	--	14	A. Heckel, K. M. Hasselbach. Prediction of the three-dimensional structure of the enzymatic domain of t-PA
15	--	29	Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger. MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties
31	--	41	J. P. Waltho, Jeremy G. Vinter, A. Davis, D. H. Williams. Forces in molecular recognition: Comparison of experimental data and molecular mechanics calculations
43	--	53	Adriaan P. IJzerman, Herman W. T. van Vlijmen. β-adrenoceptor
55	--	63	Alexander D. MacKerell Jr.. Molecular modeling and dynamics of neuropeptide Y
65	--	76	P. Nagy. Orientation and structure-building role of the water molecules bound at the contact surface of the dihydrofolate reductase-methotrexate complex
77	--	78	Richard W. Counts. Forging the future

runs on WebDSL